NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): JP005709 PR100337 KO004115 KO004112 KO004113 KO004114 KO004116
Submission id: PR100337

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 information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out 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']



Queried massNum. matched formulasNum. matched fragments
70.0672 (link to fragments) 2 12
88.0778 No match found! No match found!
114.0944 (link to fragments) 1 3
132.1046 (link to fragments) 2 4
150.113 (link to fragments) 1 1


Flag Counter