ピーク情報

パセリ　葉

neg

Peak #2481 MN MID: SE61_S21_M91

m/z: 353.14511, RT: 27.74, 強度: 130952, ログ強度: 1.63, アダクト: [M-H]-, 共有数（同様のピークを含むサンプル数）: 4

DB検索結果: (4 names) Cellobioside;Isomaltoside;Isopropyl apiosylglucoside;Pyroglutamyl-glutamyl-proline amide

DBごとのヒット数: ALL 4 HM 4

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
C14H26O10	354.15260	-0.592	Cellobioside	HMDB: HMDB0249793
C14H26O10	354.15260	-0.592	Isomaltoside	HMDB: HMDB0253660
C14H26O10	354.15260	-0.592	Isopropyl apiosylglucoside	HMDB: HMDB0041513
C15H22O6N4	354.15393	-4.368	Pyroglutamyl-glutamyl-proline amide	HMDB: HMDB0247524

Level: 2, プリカーサーm/z: 353.14499

Splash: splash10-00di-0090000000-1dfc16289dda236b4bd1

m/z	Int.	NL	Rel.Int.
221.11	147533	132	1000
160.96	14507	192	98

Level: 3, プリカーサーm/z: 221.07309

Splash: splash10-03di-0900000000-d125fd5fbfec8af95a11

m/z	Int.	NL	Rel.Int.
160.94	13297	60	1000
112.92	2904	108	218
100.92	2877	120	216
70.99	1808	150	135
159.07	1747	62	131
143.02	1481	78	111

Level: 3, プリカーサーm/z: 161.03384

Splash: splash10-0udi-4900000000-a34d9cc3205c656a9b76

m/z	Int.	NL	Rel.Int.
100.93	979	60	1000
113.04	399	48	407
96.96	214	64	218
84.90	206	76	210
70.91	176	90	179
143.06	131	18	133
73.09	123	88	125
125.13	70	36	71

ピーク番号	保持時間 (min)	m/z	m/z差分	ログ強度	アダクト	DB検索結果	ヒット数	MSn	共有数
	27.73	399.15026	46.0052	2.43	[M+HCOOH-H]-	(4 names) Cellobioside; Isomaltoside; Isopropyl apiosylglucoside; Pyroglutamyl-glutamyl-proline amide	ALL 4 HM 4	MS2 MS3	5
	28.12	399.15025	46.0051	2.52	[M+HCOOH-H]-	(4 names) Cellobioside; Isomaltoside; Isopropyl apiosylglucoside; Pyroglutamyl-glutamyl-proline amide	ALL 4 HM 4	MS2 MS3	5
	27.74	389.12206	35.9769	0.25	[M+HCl-H]-	(4 names) Cellobioside; Isomaltoside; Isopropyl apiosylglucoside; Pyroglutamyl-glutamyl-proline amide	ALL 4 HM 4	MS2	2
	28.14	389.12205	35.9769	0.57	[M+HCl-H]-	(4 names) Cellobioside; Isomaltoside; Isopropyl apiosylglucoside; Pyroglutamyl-glutamyl-proline amide	ALL 4 HM 4	MS2 MS3 x 2	2
2481	27.74	353.14511	0.0000	1.63	[M-H]-	(4 names) Cellobioside; Isomaltoside; Isopropyl apiosylglucoside; Pyroglutamyl-glutamyl-proline amide	ALL 4 HM 4	MS2 MS3 x 2	4