ピーク情報

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pos

Peak #6295 MN MID: SE199_S41_M90

m/z: 1017.28341, RT: 63.89, 強度: 25209, ログ強度: 0.81, アダクト: [2M+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (3 names) 2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine;Picramnioside D;(+)-Picramnioside D

DBごとのヒット数: ALL 2 KN 1 HM 1

FlavonoidSearch最大スコア MS2: -, MS3: -

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
C27H29N2I	508.13755	1.020	2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine	HMDB: HMDB0253855
C27H24O10	508.13695	2.200	Picramnioside D	KNApSAcK: C00037635, C00037636

MSnスペクトル情報

Level: 2, プリカーサーm/z: 1017.28284

Splash: splash10-000i-0001510009-c69567b69c45643fd697

m/z	Int.	NL	Rel.Int.
987.20	12305	30	1000
491.28	3695	526	300
479.22	3610	538	293
509.21	2733	508	222
999.31	1887	18	153
373.13	1453	644	118
343.19	1180	674	95
477.19	1031	540	83
489.21	661	528	53

Level: 3, プリカーサーm/z: 987.19141

Splash: splash10-004i-0002910000-14df46aa5402022f34b8

m/z	Int.	NL	Rel.Int.
479.19	3780	508	1000
509.30	953	478	252
373.16	701	614	185
343.13	691	644	182
491.30	675	496	178
477.29	653	510	172

Level: 3, プリカーサーm/z: 491.24332

Splash: splash10-004i-0000900000-d6d7e935fa3dbd2c0c33

m/z	Int.	NL	Rel.Int.
476.30	1003	15	1000
430.08	358	61	356
458.21	347	33	346
475.39	204	16	203
295.09	99	196	98
457.41	92	34	91
459.16	73	32	72
355.24	69	136	68
412.14	58	79	57
331.18	52	160	51

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Isoflavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Isoflavone	Euchrenone b2
[Flavone]-A(2OH, 2(C-Prenyl))-B(2OH, 1(C-Prenyl))	Flavone	Dorsilurin A
[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(2OMe)	Flavone	Isoorientin 7,3',4'-trimethyl ether
[Dihydrochalcone]-A(2OH, 1OMe, 1(1-(2-Hydroxy-5-methoxycarbonylphenyl)-3-methylbut-2-enyl))-B(none)	Dihydrochalcone	Piperaduncin A
[Flavanone]-A(2OH, 1(C-Prenyl), 1(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl))-B(none)	Flavanone	8-Prenyllepidissipyrone
[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Amorinin
[Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH, 1(C-Prenyl))	Flavanone	Amoridin
[Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1([2,3:@@]-(6-Methyl-6-(4-methyl-3-pentenyl)pyrano)))	Flavanone	Tanariflavanone B
[Flavanone]-A(2OH, 2(C-Prenyl))-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Euchrenone a6
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 2''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Isoorientin 6''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 2''-O-acetate
[Flavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Flavone	Orientin 6''-O-acetate
[3-substituted Flavone (3-C-Prenyl)]-A(2OH, 2(C-Prenyl))-B(2OH)	3-substituted Flavone	Artelasticin
[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Rubraflavone C
[3-substituted Flavone (3-Geranyl)]-A(2OH, 1(C-Prenyl))-B(2OH)	3-substituted Flavone	Artocommunol CD
[Flavone]-A(2OH, 1Farnesyl)-B(2OH)	Flavone	Moralbanone
[UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone ([2,3:4,3]-(6,6-Dimethyldihydropyrano))]-A(2([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	UBR-type derivative / 2'-Oxo, 4-hydroxy-(2,1'),(3,4)-butadiene-type 3-substituted Flavone	Dorsilurin E
[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 6-C-(6''-acetylglucoside)
[Isoflavone]-A(2OH, 1(1(O-Acetyl)-C-Glu))-B(2OH)	Isoflavone	Orobol 8-C-(6''-acetylglucoside)