![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for ORTHO-METHYLPHENOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP004014 Synonyms: ORTHO-METHYLPHENOL Total mass: 108.1375 Formula: H8 C7 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-6L Instrument type: EI-B Ionization: 70 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 31.0, 37.0, 38.0, 40.0, 41.0, 43.0, 49.0, 50.0, 52.0, 53.0, 55.0, 62.0, 63.0, 65.0, 66.0, 68.0, 74.0, 75.0, 77.0, 78.0, 80.0, 81.0, 90.0, 91.0, 108.0, 109.0, Processing time: 0:00:01.508025 Queried mass list: ['29.000', '32.000', '36.000', '39.000', '42.000', '48.000', '51.000', '54.000', '61.000', '64.000', '67.000', '73.000', '76.000', '79.000', '89.000', '107.000']
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