![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for METHYL PARA HYDROXY BENZOATE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP000067 Synonyms: METHYL PARA HYDROXY BENZOATE Total mass: 152.147 Formula: H8 C8 O3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-7M 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: 39.0, 64.0, 65.0, 93.0, 94.0, 122.0, 152.0, 153.0, Processing time: 0:00:02.180075 Queried mass list: ['15.000', '38.000', '53.000', '63.000', '66.000', '77.000', '92.000', '121.000', '151.000']
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