![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100842
KO000708
KO000705
KO000704
KO000707
OUF00402
KO000706
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 informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.785107 Queried mass list: ['78.960', '140.011']
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