![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001421
KO001420
PR100874
JP003539
JP011335
KO001417
KO001418
KO001419
JP011565
Outputs for DL-MANDERIC ACID; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP011565 Synonyms: DL-MANDERIC ACID Total mass: 152.147 Formula: H8 C8 O3 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: 29.0, 77.0, 79.0, 80.0, 90.0, 91.0, 106.0, 107.0, 109.0, 153.0, Processing time: 0:00:02.219379 Queried mass list: ['28.000', '44.000', '51.000', '75.000', '78.000', '89.000', '105.000', '108.000', '152.000']
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