![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
BML00573
BML00579
BML81930
BML81931
BML81932
BML81933
BML00585
PB000681
PB000682
TY000157
TY000156
TY000158
PB000701
PB000702
BML00595
BML00590
BML00600
Outputs for Phloretin; LC-ESI-QTOF; MS1; NEGATIVEDatabase: Institute of Biological Chemistry, Washington State University Entry ID: BML81931 Synonyms: Phloretin Total mass: 274.2681 Formula: H14 C15 O5 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS1Instrument: 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: Processing time: 0:00:00.384143 Queried mass list: ['273.077']
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