![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for CARVACROL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP000909 Synonyms: CARVACROL, 5-ISOPROPYL-2-METHYLPHENOL Total mass: 150.217 Formula: H14 C10 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: SHIMADZU LKB-9000B 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: 43.0, 79.0, 107.0, 117.0, 136.0, 151.0, Processing time: 0:00:01.769276 Queried mass list: ['41.000', '74.000', '77.000', '87.000', '91.000', '105.000', '115.000', '121.000', '135.000', '150.000']
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