Ethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO002850

Outputs for Ethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002850
Synonyms: Ethanolamine, Aminoethanol, 2-Hydroxyethylamine
Total mass: 61.0828
Formula: H7 C2 O1 N1

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 72.0,
Replicated queried mass peaks: 44.1, 44.9,
Processing time: 0:00:00.734229

Results for the quried mass "13.8"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
N1	0.207	0	0	N3
C1	0.226	2	0	C1
C1	0.226	2	0	C2