![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 1,3-DIHYDROXYBENZENE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP011773 Synonyms: 1,3-DIHYDROXYBENZENE, RESORCINOL Total mass: 110.1104 Formula: H6 C6 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80A 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: 27.0, 38.0, 39.0, 41.0, 42.0, 50.0, 51.0, 53.0, 54.0, 56.0, 62.0, 63.0, 65.0, 66.0, 69.0, 70.0, 81.0, 83.0, 110.0, 111.0, Processing time: 0:00:01.892882 Queried mass list: ['26.000', '29.000', '37.000', '40.000', '43.000', '49.000', '52.000', '55.000', '61.000', '64.000', '68.000', '71.000', '74.000', '79.000', '82.000', '92.000', '95.000', '109.000', '112.000']
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