O-Phosphoethanolamine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Outputs for O-Phosphoethanolamine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000707
Synonyms: Ethanolamine phosphate, O-Phosphoethanolamine, Phosphoethanolamine, O-Phosphorylethanolamine
Total mass: 141.0627
Formula: P1 C2 H8 O4 N1

Structure file (with ALATIS unique atom labels)

Experimental information

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

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.149649
Queried mass list: ['63.400', '79.100', '110.400']

Queried mass	Num. matched formulas	Num. matched fragments
63.4 (link to fragments)	1	3
79.1 (link to fragments)	1	1
110.4 (link to fragments)	1	1