![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 6-Methylcoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eVDatabase: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil) Entry ID: FIO00183 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: 91.0541, 103.0543, 104.0589, 106.0734, 116.0591, 117.0691, Processing time: 0:00:01.825830 Queried mass list: ['77.037', '79.053', '89.038', '92.058', '95.049', '102.046', '105.070', '115.054', '118.042', '131.049', '161.060']
|
||||||||||||||||||||||||||||||||||||
|