![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3,4-Dihydrocoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eVDatabase: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil) Entry ID: FIO00509 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: Replicated queried mass peaks: 105.0448, 108.0527, Processing time: 0:00:01.070044 Queried mass list: ['77.038', '79.054', '95.049', '103.054', '107.049', '121.065']
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