![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
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
Outputs for Apigenin; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-Database: Institute of Biological Chemistry, Washington State University Entry ID: BML00464 Synonyms: Apigenin Total mass: 270.2365 Formula: H10 C15 O5 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-ESI-QTOF Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 151.0023, 154.7646, 181.0646, 185.026, Processing time: 0:00:03.609899 Queried mass list: ['131.048', '141.036', '149.024', '154.039', '159.047', '171.045', '180.057', '183.047', '196.058', '227.034', '269.036']
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