![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for P-HYDROXYBENZALDEHYDE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP008441 Synonyms: P-HYDROXYBENZALDEHYDE Total mass: 122.1211 Formula: H6 C7 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80B 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: 18.0, 38.0, 39.0, 42.0, 44.0, 51.0, 55.0, 62.0, 63.0, 65.0, 66.0, 94.0, 122.0, 123.0, Processing time: 0:00:02.345678 Queried mass list: ['17.000', '29.000', '37.000', '40.000', '43.000', '50.000', '53.000', '61.000', '64.000', '69.000', '74.000', '93.000', '121.000']
|
||||||||||||||||||||||||||||||||||||||||||
|