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

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO000705

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

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

Results for the quried mass "107.9"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
P1C1O4	0.090	1	0	C2,O4,O5,O6,O7,P8