O-Phosphoethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000705
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: 95.8, 109.9, 140.0,
Processing time: 0:00:01.127537
Queried mass list: ['78.800', '94.200', '96.900', '107.900', '139.300']

Queried mass	Num. matched formulas	Num. matched fragments
78.8 (link to fragments)	1	1
94.2 (link to fragments)	1	1
96.9 (link to fragments)	1	1
107.9 (link to fragments)	1	1
139.3 (link to fragments)	1	1