![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP011769
JP005703
OUF00134
JP003646
JP000026
PR100636
PR100635
Outputs for 1,2-BENZENEDIOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP000026 Synonyms: 1,2-BENZENEDIOL, PYROCATECHOL 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, 63.0, 64.0, 82.0, 110.0, 111.0, Processing time: 0:00:01.617336 Queried mass list: ['51.000', '54.000', '62.000', '65.000', '81.000', '92.000', '109.000']
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