![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
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 informationMS type: MS2 Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out 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 "94.2"
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