Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 6-Methylcoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eVDatabase: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil) Entry ID: FIO00184 Synonyms: 6-Methylcoumarin Total mass: 160.169 Formula: H8 C10 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: 79.0528, 103.0543, 104.0591, 106.048, 116.0589, Processing time: 0:00:01.428778 Queried mass list: ['77.037', '89.038', '91.054', '95.049', '102.046', '105.045', '115.054', '118.041', '131.049']
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