![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP005709
PR100337
KO004115
KO004112
KO004113
KO004114
KO004116
Outputs for TRIETHANOLAMINE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP005709 Synonyms: TRIETHANOLAMINE Total mass: 149.1876 Formula: H15 C6 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80 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: 19.0, 27.0, 28.0, 30.0, 31.0, 42.0, 43.0, 45.0, 46.0, 55.0, 56.0, 58.0, 71.0, 72.0, 74.0, 75.0, 87.0, 88.0, 101.0, 102.0, 104.0, 105.0, 118.0, 120.0, 132.0, 149.0, 150.0, Processing time: 0:00:02.236325 Queried mass list: ['15.000', '18.000', '26.000', '29.000', '41.000', '44.000', '54.000', '57.000', '70.000', '73.000', '86.000', '89.000', '100.000', '103.000', '106.000', '116.000', '119.000', '130.000', '148.000']
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