ピーク情報

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pos

Peak #1738 MN MID: SE199_S21_M90

m/z: 196.09679, RT: 28.98, 強度: 24204, ログ強度: 0.98, アダクト: [M+NH4]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果: (27 names) Methyl p-coumarate;9-oxo-2,4,5,7-decatetraenoic acid;Di-alpha-furfuryl ether;1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene;3-(4-Methylphenyl)oxiranecarboxylic acid;(S)-Isosclerone;2,3-Dihydro-...

DBごとのヒット数: ALL 23 KG 6 KN 7 HM 7 LM 3

FlavonoidSearch最大スコア MS2: -, 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
C10H10O3	178.06299	-0.171	(E)-Methyl-4-hydroxycinnamate	HMDB: HMDB0302074 KNApSAcK: C00029338, C00032012
C10H10O3	178.06299	-0.171	9-oxo-2,4,5,7-decatetraenoic acid	LipidMAPS: LMFA01031130, LMFA01060086
C10H10O3	178.06299	-0.171	Di-alpha-furfuryl ether	HMDB: HMDB0033248
C10H10O3	178.06299	-0.171	3-(4-Methylphenyl)oxiranecarboxylic acid	HMDB: HMDB0030903
C10H10O3	178.06299	-0.171	1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene	HMDB: HMDB0062273 KEGG: C14784
C10H10O3	178.06299	-0.171	(4R)-4,8-Dihydroxy-alpha-tetralone	HMDB: HMDB0038712 KNApSAcK: C00031463, C00031466
C10H10O3	178.06299	-0.171	2,3-Dihydro-6,7-dihydroxy-1H-indene-4-carboxaldehyde	KNApSAcK: C00054847
C10H10O3	178.06299	-0.171	(R)-(-)-Mellein	HMDB: HMDB0301747 KNApSAcK: C00000550
C10H10O3	178.06299	-0.171	(3S)-2-Oxo-3-phenylbutanoate	KEGG: C20646
C10H10O3	178.06299	-0.171	8S-hydroxy-2-Decene-4,6-diynoic acid	LipidMAPS: LMFA01030710, LMFA01030711
C10H10O3	178.06299	-0.171	3-(4-Hydroxy-2-methoxyphenyl)-2-propenal	HMDB: HMDB0039471
C10H10O3	178.06299	-0.171	trans-2-Methoxycinnamic acid	HMDB: HMDB0302514
C10H10O3	178.06299	-0.171	2-Oxo-4-phenylbutyric acid	KEGG: C20327
C10H10O3	178.06299	-0.171	Ethyl Phenylglyoxylate	HMDB: HMDB0062729
C10H10O3	178.06299	-0.171	(Z)-10-Hydroxy-8-decene-4,6-diynoic acid	HMDB: HMDB0031055 LipidMAPS: LMFA01030712, LMFA01030713
C10H10O3	178.06299	-0.171	alpha-Dolabrinol	KNApSAcK: C00011010
C10H10O3	178.06299	-0.171	p-Methoxycinnamic acid	KNApSAcK: C00051715
C10H10O3	178.06299	-0.171	Isoferulaldehyde	KNApSAcK: C00039440
C10H10O3	178.06299	-0.171	Coniferyl aldehyde	HMDB: HMDB0141782 KEGG: C02666 KNApSAcK: C00002728, C00035949
C10H10O3	178.06299	-0.171	3-Acetyl-6-methoxybenzaldehyde	KEGG: C10667 KNApSAcK: C00000171
C10H10O3	178.06299	-0.171	Vermelone	KEGG: C01624
C10H10O3	178.06299	-0.171	(E)-10-Hydroxy-2-decene-4,6-diynoic acid	HMDB: HMDB0038965
C10H10O3	178.06299	-0.171	4-Methoxycinnamic acid	HMDB: HMDB0002040, HMDB0246971

MSnスペクトル情報

Level: 2, プリカーサーm/z: 196.09674

Splash: splash10-004i-0900000000-2d2cc45e86434559990d

m/z	Int.	NL	Rel.Int.
179.00	45847	17	1000

Level: 3, プリカーサーm/z: 178.99605

Splash: splash10-000i-0900000000-c7c865480391da6380b7

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

m/z	Int.	NL	Rel.Int.
137.04	10752	42	1000
147.00	3233	32	300