![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-HYDROXYBENZALDEHYDE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP002063 Synonyms: 4-HYDROXYBENZALDEHYDE Total mass: 122.1211 Formula: H6 C7 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-52 Instrument type: EI-B Ionization: 25 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 39.0, 40.0, 43.0, 51.0, 55.0, 64.0, 65.0, 71.0, 83.0, 93.0, 94.0, 113.0, 121.0, 122.0, Processing time: 0:00:02.277567 Queried mass list: ['18.000', '28.000', '38.000', '41.000', '50.000', '53.000', '57.000', '60.000', '63.000', '66.000', '69.000', '73.000', '77.000', '81.000', '85.000', '92.000', '97.000', '107.000', '111.000', '120.000', '123.000']
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