![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-METHYL-1-ISOPROPYLBENZENE; CI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP012272 Synonyms: 4-METHYL-1-ISOPROPYLBENZENE, PARA-CYMENE Total mass: 134.2176 Formula: H14 C10 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: FINNIGAN-MAT 4500 Instrument type: CI-B Ionization: 120 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 163.0,175.0, Replicated queried mass peaks: 91.0, 94.0, 120.0, 121.0, 134.0, 135.0, Processing time: 0:00:01.104084 Queried mass list: ['90.000', '93.000', '105.000', '115.000', '119.000', '122.000', '133.000', '136.000']
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