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Atom-Mass pairs
Related entries (identical compound): PR100842 KO000708 KO000705 KO000704 KO000707 OUF00402 KO000706
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

Structure file (with ALATIS unique atom labels)

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
Queried mass list: ['78.960', '140.011']



Queried massNum. matched formulasNum. matched fragments
78.9599 (link to fragments) 1 1
140.0113 (link to fragments) 1 1


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