ピーク情報

細ネギ（若香）地下部

pos

Peak #9894 MN MID: SE201_S21_M90

m/z: 211.16923, RT: 91.49, 強度: 13696, ログ強度: 0.55, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果: (31 names) 11-Methyl-2Z,5Z-dodecadienoic acid;Artemisyl propionate;11-tridecynoic acid;Cepanone;alpha-Terpineol propanoate;Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one;7-tridecynoic acid;9-tridecynoic ac...

DBごとのヒット数: ALL 31 KN 7 HM 7 LM 17

FlavonoidSearch最大スコア MS2: 0.036, MS3: -

DB検索結果

ppm

組成式	分子量	誤差(Δppm）	候補化合物名（代表で最短名を記載）	化合物ID
C13H22O2	210.16198	-0.108	11-Methyl-2Z,5Z-dodecadienoic acid	LipidMAPS: LMFA01020442
C13H22O2	210.16198	-0.108	Artemisyl propionate	HMDB: HMDB0041554 KNApSAcK: C00054420
C13H22O2	210.16198	-0.108	11-tridecynoic acid	LipidMAPS: LMFA01030604
C13H22O2	210.16198	-0.108	alpha-Terpineol propanoate	HMDB: HMDB0032052
C13H22O2	210.16198	-0.108	Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one	HMDB: HMDB0040232
C13H22O2	210.16198	-0.108	Cepanone	HMDB: HMDB0032098 KNApSAcK: C00055248
C13H22O2	210.16198	-0.108	7-tridecynoic acid	LipidMAPS: LMFA01030600
C13H22O2	210.16198	-0.108	9-tridecynoic acid	LipidMAPS: LMFA01030602
C13H22O2	210.16198	-0.108	Blumenol C	KNApSAcK: C00053068
C13H22O2	210.16198	-0.108	alpha-Cyclogeraniol acetate	KNApSAcK: C00029668
C13H22O2	210.16198	-0.108	2-Propenyl cyclohexanebutanoate	HMDB: HMDB0038291 LipidMAPS: LMFA07010743
C13H22O2	210.16198	-0.108	5-tridecynoic acid	LipidMAPS: LMFA01030598
C13H22O2	210.16198	-0.108	3E,5E-tridecadienoic acid	LipidMAPS: LMFA01030244, LMFA01030245
C13H22O2	210.16198	-0.108	Tsibulin 1	HMDB: HMDB0037390
C13H22O2	210.16198	-0.108	Isobornyl propanoate	HMDB: HMDB0038249 KNApSAcK: C00055939
C13H22O2	210.16198	-0.108	Methyl (2E,6Z)-dodecadienoate	HMDB: HMDB0031014 LipidMAPS: LMFA07010930
C13H22O2	210.16198	-0.108	6-tridecynoic acid	LipidMAPS: LMFA01030599
C13H22O2	210.16198	-0.108	Propyl 2,4-decadienoate	HMDB: HMDB0037307 LipidMAPS: LMFA07011001
C13H22O2	210.16198	-0.108	Citral propylene glycol acetal	HMDB: HMDB0037286
C13H22O2	210.16198	-0.108	12-tridecynoic acid	LipidMAPS: LMFA01030605
C13H22O2	210.16198	-0.108	3-tridecynoic acid	LipidMAPS: LMFA01030596
C13H22O2	210.16198	-0.108	(E)-3,7-Dimethyl-2,7-octadienyl propionate	LipidMAPS: LMFA07010622, LMFA07010629
C13H22O2	210.16198	-0.108	(+/-)-trans- and cis-4,8-Dimethyl-3,7-nonadien-2-yl acetate	HMDB: HMDB0303224
C13H22O2	210.16198	-0.108	Linalyl propionate	HMDB: HMDB0030425
C13H22O2	210.16198	-0.108	10-tridecynoic acid	LipidMAPS: LMFA01030603
C13H22O2	210.16198	-0.108	beta-Isocyclolavandulyl propionate	KNApSAcK: C00035541
C13H22O2	210.16198	-0.108	4-tridecynoic acid	LipidMAPS: LMFA01030597
C13H22O2	210.16198	-0.108	2-Nonyl-1,4-dioxine	HMDB: HMDB0255390
C13H22O2	210.16198	-0.108	8-tridecynoic acid	LipidMAPS: LMFA01030601
C13H22O2	210.16198	-0.108	(E)-2-Octenyl 2-methyl-(E)-2-butenoate	LipidMAPS: LMFA07010604
C13H22O2	210.16198	-0.108	Neryl propionate	HMDB: HMDB0038258 KNApSAcK: C00056009 LipidMAPS: LMFA07010614, LMFA07010976

MSnスペクトル情報

Level: 2, プリカーサーm/z: 211.16919

Splash: splash10-0536-9800000000-892203302be2f61d6a98

m/z	Int.	NL	Rel.Int.
94.97	25215	116	1000
108.98	22380	102	887
80.98	12263	130	486
84.96	12190	126	483
135.12	7771	76	308
123.03	7386	88	292
165.11	6762	46	268
137.08	4677	74	185
112.99	4339	98	172
66.93	4026	144	159
175.06	3634	36	144
97.05	3171	114	125
93.03	3042	118	120
107.04	2682	104	106
68.97	2594	142	102
193.15	2520	18	99
98.94	2180	112	86
83.04	2117	128	83
119.02	2106	92	83
79.01	2062	132	81

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Dihydrochalcone]-A(none)-B(none)	Dihydrochalcone	Dihydrochalcone

Level: 3, プリカーサーm/z: 108.98920

Splash: splash10-014i-9000000000-f9ce705fd75e3994ddf6

m/z	Int.	NL	Rel.Int.
66.94	1058	42	1000
80.95	364	28	344

Level: 3, プリカーサーm/z: 95.06947

Splash: splash10-014i-9000000000-483230af52862d7705cf

ピーク情報

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MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

FlavonoidSearch結果

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