![]() | 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-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100337 Synonyms: 2,2',2''-Nitrilotriethanol, TEA, Trolamine, Triethanolamine, Tris(2-hydroxyethyl)amine, Tri-beta-hydroxyethylamine, (2-Hydroxyethyl)amine, Trihydroxyethylamine, 2,2',2''-Trihydroxytriethylamine, Daltogen, Triethylolamine Total mass: 149.1876 Formula: H15 C6 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:01.452674 Queried mass list: ['70.067', '88.078', '114.094', '132.105', '150.113']
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