![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 1,3-BENZENEDIOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP000025 Synonyms: 1,3-BENZENEDIOL, RESORCINOL Total mass: 110.1104 Formula: H6 C6 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: VARIAN MAT-44 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: 52.0, 53.0, 55.0, 62.0, 63.0, 65.0, 66.0, 68.0, 69.0, 71.0, 81.0, 82.0, 110.0, 111.0, Processing time: 0:00:01.482302 Queried mass list: ['51.000', '54.000', '57.000', '61.000', '64.000', '67.000', '70.000', '80.000', '83.000', '95.000', '109.000']
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