![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP001132
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BML80985
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FIO00035
FIO00034
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Outputs for Coumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eVDatabase: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil) Entry ID: FIO00036 Synonyms: Coumarin Total mass: 146.1425 Formula: H6 C9 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: maXis (Bruker Daltonics) Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 92.0573, 102.0461, 105.0448, Processing time: 0:00:01.558373 Queried mass list: ['77.037', '91.054', '95.049', '101.038', '103.054', '129.045', '147.044']
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