![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2-METHYLQUINOLINE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP000491 Synonyms: 2-METHYLQUINOLINE Total mass: 143.1848 Formula: H9 C10 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: MX-1303 Instrument type: EI-B Ionization: 50 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 147.0,160.0, Replicated queried mass peaks: 51.0, 52.0, 63.0, 64.0, 71.5, 75.0, 76.0, 78.0, 89.0, 90.0, 102.0, 103.0, 106.0, 114.0, 115.0, 117.0, 118.0, 129.0, 130.0, 133.0, 141.0, 142.0, 144.0, Processing time: 0:00:02.662206 Queried mass list: ['27.000', '39.000', '44.000', '50.000', '62.000', '65.000', '70.500', '74.000', '77.000', '88.000', '91.000', '101.000', '104.000', '113.000', '116.000', '128.000', '132.000', '140.000', '143.000']
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