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

Computational Annotation of MS Peaks (CAMP)

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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

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

Results for the quried mass "106.0293"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O2N1	0.114	12	1	C1,C2,C3,C4,N5,O6,O7