![]() | 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
JP007406
FIO00037
FIO00036
FIO00033
BML01359
Outputs for Coumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eVDatabase: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil) Entry ID: FIO00033 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: 150.1126, Replicated queried mass peaks: 148.0476, Processing time: 0:00:00.710151 Queried mass list: ['103.054', '147.044']
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