![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for SALICYLALDEHYDE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP008920 Synonyms: SALICYLALDEHYDE Total mass: 122.1211 Formula: H6 C7 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-6M 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: 26.0, 27.0, 29.0, 38.0, 39.0, 41.0, 42.0, 47.0, 50.0, 51.0, 53.0, 54.0, 61.0, 62.0, 64.0, 65.0, 67.0, 68.0, 74.0, 75.0, 77.0, 93.0, 94.0, 105.0, 121.0, 122.0, 124.0, Processing time: 0:00:01.897445 Queried mass list: ['25.000', '28.000', '31.000', '37.000', '40.000', '43.000', '46.000', '49.000', '52.000', '55.000', '60.000', '63.000', '66.000', '70.000', '73.000', '76.000', '92.000', '104.000', '120.000', '123.000']
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