![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
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Outputs for ETHYL 4-AMINOBENZOATE; CI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP003784 Synonyms: ETHYL 4-AMINOBENZOATE Total mass: 165.1887 Formula: H11 C9 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-60 Instrument type: CI-B Ionization: 100 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 168.0, Replicated queried mass peaks: 65.0, 93.0, 94.0, 121.0, 122.0, 138.0, 166.0, 167.0, Processing time: 0:00:01.524502 Queried mass list: ['63.000', '67.000', '81.000', '92.000', '120.000', '134.000', '137.000', '162.000', '165.000']
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