O-Phosphoethanolamine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PR100842

Outputs for O-Phosphoethanolamine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Database: Plant Science Center, RIKEN
Entry ID: PR100842
Synonyms: O-Phosphorylethanolamine, Ethanolamine phospha, 2-Aminoethyl Dihydrogenphosphate, O-Phosphoethanolamine, Colaminephosphoric acid, Colamine phosphate
Total mass: 141.0627
Formula: P1 C2 H8 O4 N1

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.785107

Results for the quried mass "140.0113"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
P1C2O4N1	0.043	7	0	C1,C2,N3,O4,O5,O6,O7,P8