![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3,4-Dihydrocoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eVDatabase: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil) Entry ID: FIO00507 Synonyms: 3,4-Dihydrocoumarin Total mass: 148.1583 Formula: H8 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: 151.1165, Replicated queried mass peaks: 108.0531, 150.1125, Processing time: 0:00:00.713416 Queried mass list: ['107.049', '121.065', '132.102', '149.060']
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