![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 1-ISOPROPYL-4-METHYLBENZENE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP001543 Synonyms: 1-ISOPROPYL-4-METHYLBENZENE, PARA-CYMENE Total mass: 134.2176 Formula: H14 C10 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: 41.0, 51.0, 52.0, 55.0, 58.0, 58.5, 63.0, 64.0, 78.0, 79.0, 92.0, 93.0, 103.0, 104.0, 116.0, 117.0, 119.0, 120.0, 135.0, Processing time: 0:00:01.764403 Queried mass list: ['27.000', '39.000', '50.000', '53.000', '57.500', '62.000', '65.000', '77.000', '91.000', '102.000', '105.000', '115.000', '118.000', '134.000']
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