![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for CYCLOHEXANONE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP002389 Synonyms: CYCLOHEXANONE Total mass: 98.1426 Formula: H10 C6 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: JEOL JMS-D-3000 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: 42.0, 43.0, 53.0, 55.0, 56.0, 59.0, 68.0, 69.0, 71.0, 98.0, 99.0, Processing time: 0:00:01.074454 Queried mass list: ['41.000', '51.000', '54.000', '58.000', '67.000', '70.000', '80.000', '83.000', '97.000']
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