![]() | 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: JP001484 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: 70 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 27.0, 28.0, 30.0, 31.0, 39.0, 40.0, 42.0, 43.0, 45.0, 51.0, 52.0, 54.0, 55.0, 57.0, 58.0, 66.0, 67.0, 69.0, 70.0, 72.0, 81.0, 83.0, 84.0, 86.0, 96.0, 97.0, 99.0, Processing time: 0:00:01.876826 Queried mass list: ['15.000', '26.000', '29.000', '32.000', '38.000', '41.000', '44.000', '50.000', '53.000', '56.000', '65.000', '68.000', '71.000', '79.000', '82.000', '85.000', '95.000', '98.000', '109.000', '114.000', '124.000']
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