ピーク情報

リーフレタスグリーン

pos

Peak #4978 MN MID: SE198_S12_M90

m/z: 207.13819, RT: 38.86, 強度: 12970, ログ強度: 0.62, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 7

DB検索結果: (37 names) Benzyl hexanoate;Amyl phenylacetate;3-Keto-beta-ionone;10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al;ethyl 2-benzylbutanoate;trans-(+-)-2-Methyl-5-(2-methyl-5-isopropenyltetrahydro-2-furyl)furan;2-Phen...

DBごとのヒット数: ALL 36 KG 2 KN 8 HM 23 LM 3

FlavonoidSearch最大スコア MS2: -, MS3: -

安定同位体ラベル実験で見積もられた原子数:

N: 0

S: 0

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
C13H18O2	206.13068	1.140	Benzyl hexanoate	HMDB: HMDB0032176 KNApSAcK: C00035911
C13H18O2	206.13068	1.140	Amyl phenylacetate	HMDB: HMDB0038605
C13H18O2	206.13068	1.140	3-Keto-beta-ionone	HMDB: HMDB0303900 KNApSAcK: C00050696
C13H18O2	206.13068	1.140	10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al	HMDB: HMDB0037604
C13H18O2	206.13068	1.140	Ethyl (Â±)-2-ethyl-3-phenylpropanoate	HMDB: HMDB0037194 LipidMAPS: LMFA07010853
C13H18O2	206.13068	1.140	trans-(+-)-2-Methyl-5-(2-methyl-5-isopropenyltetrahydro-2-furyl)furan	KNApSAcK: C00011500, C00011502
C13H18O2	206.13068	1.140	2-Phenylethyl pentanoate	HMDB: HMDB0035016
C13H18O2	206.13068	1.140	2,4,6-Trimethyl-4-phenyl-1,3-dioxane	HMDB: HMDB0036025
C13H18O2	206.13068	1.140	Plastoquinol-1	KEGG: C02185, C16693 LipidMAPS: LMPR02010037
C13H18O2	206.13068	1.140	3-Oxo-beta-damascone	HMDB: HMDB0303051
C13H18O2	206.13068	1.140	2-Allyl-5-t-butylhydroquinone	KNApSAcK: C00055614
C13H18O2	206.13068	1.140	2-phenylethyl 2-methylbutanoate	HMDB: HMDB0037720 KNApSAcK: C00052658
C13H18O2	206.13068	1.140	4-Hydroxy-3,5-diisopropylbenzaldehyde	KNApSAcK: C00052713
C13H18O2	206.13068	1.140	Ibuprofen	HMDB: HMDB0001925 KEGG: C01588
C13H18O2	206.13068	1.140	Methyl 4-tert-butylphenylacetate	HMDB: HMDB0036240
C13H18O2	206.13068	1.140	Etrogol	HMDB: HMDB0039101
C13H18O2	206.13068	1.140	Hexyl benzoate	HMDB: HMDB0040431 KNApSAcK: C00055911
C13H18O2	206.13068	1.140	3-Phenylpropyl 2-methylpropanoate	HMDB: HMDB0034472
C13H18O2	206.13068	1.140	Eremopetasinorone A	HMDB: HMDB0029669
C13H18O2	206.13068	1.140	1-Methyl-1-phenylethyl isobutyrate	HMDB: HMDB0037623
C13H18O2	206.13068	1.140	1-Phenylpropyl butyrate	HMDB: HMDB0036386
C13H18O2	206.13068	1.140	2-(3-Pentylphenyl)acetic acid	HMDB: HMDB0244924
C13H18O2	206.13068	1.140	xi-8,9-Dehydrotheaspirone	HMDB: HMDB0035181
C13H18O2	206.13068	1.140	alpha-Methylphenethyl butyrate	HMDB: HMDB0036391
C13H18O2	206.13068	1.140	alpha-3-Oxo-damascone	HMDB: HMDB0303054
C13H18O2	206.13068	1.140	3-Methylbutyl phenylacetate	HMDB: HMDB0035008
C13H18O2	206.13068	1.140	7-phenyl-heptanoic acid	LipidMAPS: LMFA01140063
C13H18O2	206.13068	1.140	2-Phenylpropyl butyrate	HMDB: HMDB0034469
C13H18O2	206.13068	1.140	9-Hydroxymegastigma-4,6,7-trien-3-one	HMDB: HMDB0303053
C13H18O2	206.13068	1.140	(+)-Sattabacin	KNApSAcK: C00016577
C13H18O2	206.13068	1.140	2-Phenylpropyl isobutyrate	HMDB: HMDB0034470
C13H18O2	206.13068	1.140	2-Phenylethyl 3-methylbutanoate	HMDB: HMDB0035017
C13H18O2	206.13068	1.140	8-hydroxy-3E,5E,10E,12-tridecatetraen-2-one	LipidMAPS: LMFA12000377
C13H18O2	206.13068	1.140	3-Oxo-alpha-lonone	HMDB: HMDB0303055
C13H18O2	206.13068	1.140	(E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one	HMDB: HMDB0033196
C13H18O2	206.13068	1.140	3-Acetoxy-3-methyl-1-phenylbutane	HMDB: HMDB0034556

MSnスペクトル情報

Level: 2, プリカーサーm/z: 207.13826

Splash: splash10-000j-0900000000-b79d8d812d7a16578bf7

m/z	Int.	NL	Rel.Int.
189.04	14879	18	1000
149.01	7417	58	498
161.03	4144	46	278
165.08	3283	42	220
151.07	2931	56	196
147.07	2379	60	159
179.17	1737	28	116
123.03	1688	84	113
163.07	894	44	60
171.10	841	36	56
137.03	799	70	53

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果