ピーク情報

細ネギ（若香）地上部

pos

Peak #8499 MN MID: SE201_S11_M90

m/z: 211.16930, RT: 92.51, 強度: 4323, ログ強度: 0.25, 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: 0.032, 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	0.212	11-Methyl-2Z,5Z-dodecadienoic acid	LipidMAPS: LMFA01020442
C13H22O2	210.16198	0.212	Artemisyl propionate	HMDB: HMDB0041554 KNApSAcK: C00054420
C13H22O2	210.16198	0.212	11-tridecynoic acid	LipidMAPS: LMFA01030604
C13H22O2	210.16198	0.212	alpha-Terpineol propanoate	HMDB: HMDB0032052
C13H22O2	210.16198	0.212	Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one	HMDB: HMDB0040232
C13H22O2	210.16198	0.212	Cepanone	HMDB: HMDB0032098 KNApSAcK: C00055248
C13H22O2	210.16198	0.212	7-tridecynoic acid	LipidMAPS: LMFA01030600
C13H22O2	210.16198	0.212	9-tridecynoic acid	LipidMAPS: LMFA01030602
C13H22O2	210.16198	0.212	Blumenol C	KNApSAcK: C00053068
C13H22O2	210.16198	0.212	alpha-Cyclogeraniol acetate	KNApSAcK: C00029668
C13H22O2	210.16198	0.212	2-Propenyl cyclohexanebutanoate	HMDB: HMDB0038291 LipidMAPS: LMFA07010743
C13H22O2	210.16198	0.212	5-tridecynoic acid	LipidMAPS: LMFA01030598
C13H22O2	210.16198	0.212	3E,5E-tridecadienoic acid	LipidMAPS: LMFA01030244, LMFA01030245
C13H22O2	210.16198	0.212	Tsibulin 1	HMDB: HMDB0037390
C13H22O2	210.16198	0.212	Isobornyl propanoate	HMDB: HMDB0038249 KNApSAcK: C00055939
C13H22O2	210.16198	0.212	Methyl (2E,6Z)-dodecadienoate	HMDB: HMDB0031014 LipidMAPS: LMFA07010930
C13H22O2	210.16198	0.212	6-tridecynoic acid	LipidMAPS: LMFA01030599
C13H22O2	210.16198	0.212	Propyl 2,4-decadienoate	HMDB: HMDB0037307 LipidMAPS: LMFA07011001
C13H22O2	210.16198	0.212	Citral propylene glycol acetal	HMDB: HMDB0037286
C13H22O2	210.16198	0.212	12-tridecynoic acid	LipidMAPS: LMFA01030605
C13H22O2	210.16198	0.212	3-tridecynoic acid	LipidMAPS: LMFA01030596
C13H22O2	210.16198	0.212	(E)-3,7-Dimethyl-2,7-octadienyl propionate	LipidMAPS: LMFA07010622, LMFA07010629
C13H22O2	210.16198	0.212	(+/-)-trans- and cis-4,8-Dimethyl-3,7-nonadien-2-yl acetate	HMDB: HMDB0303224
C13H22O2	210.16198	0.212	Linalyl propionate	HMDB: HMDB0030425
C13H22O2	210.16198	0.212	10-tridecynoic acid	LipidMAPS: LMFA01030603
C13H22O2	210.16198	0.212	beta-Isocyclolavandulyl propionate	KNApSAcK: C00035541
C13H22O2	210.16198	0.212	4-tridecynoic acid	LipidMAPS: LMFA01030597
C13H22O2	210.16198	0.212	2-Nonyl-1,4-dioxine	HMDB: HMDB0255390
C13H22O2	210.16198	0.212	8-tridecynoic acid	LipidMAPS: LMFA01030601
C13H22O2	210.16198	0.212	(E)-2-Octenyl 2-methyl-(E)-2-butenoate	LipidMAPS: LMFA07010604
C13H22O2	210.16198	0.212	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: 211.16911

Splash: splash10-0536-9800000000-499d4b543c665ee9ee92

m/z	Int.	NL	Rel.Int.
94.91	6251	116	1000
108.99	5568	102	890
80.96	3117	130	498
84.84	2877	126	460
123.02	1815	88	290
165.02	1754	46	280
135.04	1585	76	253
113.00	1340	98	214
136.98	1261	74	201
66.84	1034	144	165
175.11	842	36	134
92.89	745	118	119
96.91	743	114	118
193.13	686	18	109
133.06	682	78	109
82.93	670	128	107
68.95	657	142	105
106.98	604	104	96
98.90	581	112	92
70.89	480	140	76

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: 108.99312

Splash: splash10-014i-9000000000-a49565df1d055dd66725

m/z	Int.	NL	Rel.Int.
66.88	431	42	1000
80.87	60	28	140

Level: 3, プリカーサーm/z: 94.90610

Splash: splash10-014i-9000000000-cb0b1d190e6d19612d19

ピーク情報

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MSnスペクトル情報

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