![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP001132
BML80987
BML80985
JP009576
PB004701
PB004703
PB004702
BML01366
BML01352
SM817901
FIO00035
FIO00034
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FIO00037
FIO00036
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Outputs for Coumarin; LC-APCI-QTOF; MS1; POSITIVEDatabase: Institute of Biological Chemistry, Washington State University Entry ID: BML80987 Synonyms: Coumarin Total mass: 146.1425 Formula: H6 C9 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS1Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-APCI-QTOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.385340 Queried mass list: ['147.044']
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