![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for P-ETHYLPHENOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP008427 Synonyms: P-ETHYLPHENOL Total mass: 122.164 Formula: H10 C8 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80B 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: 29.0, 39.0, 40.0, 51.0, 52.0, 55.0, 63.0, 66.0, 78.0, 79.0, 108.0, 122.0, 123.0, Processing time: 0:00:02.003699 Queried mass list: ['27.000', '38.000', '41.000', '50.000', '53.000', '62.000', '65.000', '77.000', '91.000', '94.000', '103.000', '107.000', '121.000']
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