Related entries (identical compound): PR040004 PR040002 PR040003 PR040001 PR020018 FIO00011 FIO00015 FIO00014 FIO00013 FIO00012 ML002601 BML00464 TY000119 BML00454 BML00404 FIO00006 FIO00007 FIO00008 BML80762 BML80763 BML80760 FIO00010 PR100224 PR100223 BML00418 FIO00009 PR100634 BML80761 OUF00116 OUF00117 BML00444

Submission id: PR100634

Outputs for Apigenin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Database: Plant Science Center, RIKEN
Entry ID: PR100634
Synonyms: Apigenin, Apig, 4',5,7-trihydroxyflavone, Apigenol, Chamomile, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, Naringenin Chalcone
Total mass: 270.2365
Formula: H10 C15 O5

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.460368
Queried mass list: ['117.035', '151.003', '269.045']

Queried mass	Num. matched formulas	Num. matched fragments
117.0346 (link to fragments)	2	304
151.0032 (link to fragments)	3	4
269.045 (link to fragments)	1	1