NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO002655 KO002654 KO002656 KO002653 KO002652 PR010147 PR100132
Submission id: PR100132

Outputs for Diethanolamine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+


Database: Plant Science Center, RIKEN
Entry ID: PR100132
Synonyms: Diethanolamine, 2,2'-Iminodiethanol, 2,2'-Dihydroxydiethylamine, Bis(2-hydroxyethyl)amine, Diolamine, Diethylolamine, 2-(2-Hydroxyethylamino)ethanol
Total mass: 105.1352
Formula: H11 C4 O2 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: 106.0868,
Processing time: 0:00:00.379292
Queried mass list: ['88.078', '106.029']



Queried massNum. matched formulasNum. matched fragments
88.0778 (link to fragments) 1 2
106.0293 (link to fragments) 1 1


Flag Counter