![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004114 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: 42.1, 44.1, 45.0, 55.2, 57.3, 58.1, 60.2, 69.3, 71.8, 74.1, 79.8, 84.1, 86.3, 87.2, 96.0, 102.0, 102.8, 133.0, Processing time: 0:00:02.236690 Queried mass list: ['40.900', '43.200', '53.600', '56.300', '59.200', '62.100', '68.000', '70.100', '73.000', '75.900', '78.800', '81.100', '83.300', '85.500', '88.300', '94.300', '96.500', '101.000', '106.000', '108.200', '112.100', '114.200', '132.100', '150.300']
|
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|