![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for P-CRESOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP004669 Synonyms: P-CRESOL, 4-METHYLPHENOL Total mass: 108.1375 Formula: H8 C7 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: 51.0, 52.0, 54.0, 55.0, 63.0, 66.0, 78.0, 79.0, 81.0, 90.0, 91.0, 107.0, 108.0, Processing time: 0:00:01.417606 Queried mass list: ['43.000', '50.000', '53.000', '62.000', '65.000', '77.000', '80.000', '89.000', '106.000', '109.000']
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