![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for PELARGONALDEHYDE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP009327 Synonyms: PELARGONALDEHYDE, NONANAL Total mass: 142.2379 Formula: H18 C9 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-6M Instrument type: EI-B Ionization: 20 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 28.0, 29.0, 42.0, 43.0, 45.0, 55.0, 56.0, 58.0, 67.0, 68.0, 70.0, 71.0, 73.0, 82.0, 83.0, 85.0, 86.0, 95.0, 96.0, 98.0, 99.0, 111.0, 114.0, 115.0, 124.0, 125.0, Processing time: 0:00:02.168702 Queried mass list: ['27.000', '41.000', '44.000', '54.000', '57.000', '60.000', '66.000', '69.000', '72.000', '81.000', '84.000', '87.000', '94.000', '97.000', '100.000', '109.000', '113.000', '123.000', '142.000']
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