ピーク情報

パセリ葉生

pos

Peak #2774 MN MID: SE119_S062391_M90

m/z: 314.14443, RT: 26.25, 強度: 24483, ログ強度: 0.82, アダクト: [M+NH4]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果:

DBごとのヒット数:

FlavonoidSearch最大スコア MS2: -, MS3: -

Level: 2, プリカーサーm/z: 314.14426

Splash: splash10-0002-0190000000-d52b45b8e57ce57679a0

m/z	Int.	NL	Rel.Int.
296.88	3114	17	1000
134.95	721	179	231
295.87	308	18	98

Level: 3, プリカーサーm/z: 296.81277

Splash: splash10-004i-1490000000-55cf455d0f869b94b661

m/z	Int.	NL	Rel.Int.
278.19	30	19	1000
211.97	9	85	300
151.18	8	146	247
89.02	7	208	243
248.28	4	49	139
179.08	4	118	129
192.22	4	105	124
134.96	4	162	124
279.15	3	18	112
165.13	3	132	100
260.79	3	36	92
252.01	3	45	91
166.21	2	131	69
136.21	2	161	69
206.14	2	91	56

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Coumestan]-A(1OMe)-B(1OMe)	Coumestan	Coumestrol dimethyl ether
[Flavone]-A(1OMe)-B(1([@@]-Methylenedioxy))	Flavone	Milleyanaflavone
[Flavone]-A(2OMe, 1Methyl)-B(none)	Flavone	5,7-Dimethoxy-6-C-methylflavone
[Flavone]-A(1OH, 1OMe, 2Methyl)-B(none)	Flavone	Desmosflavone
[Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none)	Flavone	Unonal
[Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none)	Flavone	Isounonal
[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavone	5-Methoxy-6,7-methylenedioxyflavone
[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavone	5-Methoxy-7,8-methylenedioxyflavone
[UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone]-A(1OH, 3Methyl)-B(none)	UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone	Dasytrichone
[Isoflavone]-A(1OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Pseudobaptigenin methyl ether
[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Maximaisoflavone H
[Pterocarpene]-A(1OMe)-B(1([@@]-Methylenedioxy))	Pterocarpene	Anhydropisatin
[Coumestan]-A(1OH)-B(1([@@]-Methylenedioxy))	Coumestan	Medicagol

Level: 3, プリカーサーm/z: 134.89529

Splash: splash10-000i-9000000000-561268c26c92e720ff0f

ピーク番号	保持時間 (min)	m/z	m/z差分	ログ強度	アダクト	MSn	FS2	共有数
	26.21	335.07390	20.9295	0.07	[M+K]+	MS2 MS3 x 2	0.200	1
2774	26.25	314.14443	0.0000	0.82	[M+NH4]+	MS2 MS3 x 2		2
	26.24	297.11798	-17.0265	0.09	[M+H]+, [M+CH3OH+H]+			1