![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP005273
Outputs for P-CHLOROBENZALDEHYDE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP005273 Synonyms: P-CHLOROBENZALDEHYDE, 4-CHLOROBENZALDEHYDE Total mass: 140.5668 Formula: H5 C7 O1 Cl1 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: 27.0, 37.5, 38.0, 39.0, 50.0, 51.0, 61.0, 62.0, 74.0, 75.0, 77.0, 78.0, 85.0, 86.0, 111.0, 112.0, 114.0, 140.0, 141.0, 143.0, Processing time: 0:00:02.673560 Queried mass list: ['26.000', '29.000', '37.000', '44.000', '49.000', '52.000', '55.000', '60.000', '63.000', '73.000', '76.000', '84.000', '87.000', '110.000', '113.000', '139.000', '142.000']
|
||||||||||||||||||||||||||||||||||||||||||||||||||||||
|