Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 6-Methylcoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eVDatabase: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil) Entry ID: FIO00180 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: 162.063, Processing time: 0:00:00.713523 Queried mass list: ['117.070', '161.060']
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