Ethanolamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO002851

Outputs for Ethanolamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002851
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:
Replicated queried mass peaks: 43.3, 45.0,
Processing time: 0:00:00.396232

Results for the quried mass "61.9"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2O1N1	0.191	8	1	C1,C2,N3,O4