![]() | 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; LC-ESI-QQ; MS2; CE:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004113 Synonyms: Triethanolamine, Trolamine Total mass: 149.1876 Formula: H15 C6 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 45.2, 62.1, 68.0, 68.8, 73.3, 77.0, 86.2, 88.2, 95.8, 96.4, 102.0, 103.0, 106.0, 115.1, 133.2, Processing time: 0:00:02.231988 Queried mass list: ['41.000', '44.200', '49.800', '55.100', '57.300', '60.200', '67.200', '70.100', '72.200', '76.000', '79.000', '81.200', '84.300', '87.200', '94.600', '101.200', '104.000', '111.900', '114.200', '132.100', '150.300']
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