![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for CYCLOHEXANE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP001551 Synonyms: CYCLOHEXANE Total mass: 84.159 Formula: H12 C6 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-6M 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, 28.0, 39.0, 40.0, 42.0, 43.0, 51.0, 52.0, 54.0, 55.0, 57.0, 68.0, 69.0, 84.0, 85.0, Processing time: 0:00:01.152067 Queried mass list: ['15.000', '26.000', '29.000', '38.000', '41.000', '50.000', '53.000', '56.000', '67.000', '70.000', '83.000']
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