![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for O-CRESOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP005420 Synonyms: O-CRESOL, 2-METHYLPHENOL Total mass: 108.1375 Formula: H8 C7 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-7M 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: 27.0, 31.0, 39.0, 40.0, 51.0, 52.0, 53.5, 54.0, 55.0, 65.0, 78.0, 79.0, 90.0, 91.0, 108.0, 109.0, Processing time: 0:00:01.485699 Queried mass list: ['26.000', '29.000', '38.000', '45.000', '50.000', '53.000', '63.000', '66.000', '77.000', '80.000', '89.000', '107.000']
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