![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002655
KO002654
KO002656
KO002653
KO002652
PR010147
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 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: 106.0868, Processing time: 0:00:00.379292 Queried mass list: ['88.078', '106.029']
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