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Atom-Mass pairs
Related entries (identical compound): KO002849 OUF00019 JP001834 PR010155 JP003518 KZ000132 KZ000029 KO002853 KO002852 KO002851 KO002850
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

Structure file (with ALATIS unique atom labels)

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
Queried mass list: ['42.000', '44.200', '61.900']



Queried massNum. matched formulasNum. matched fragments
42.0 (link to fragments) 2 2
44.2 (link to fragments) 2 2
61.9 (link to fragments) 1 1


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