![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO001639 Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001639 Synonyms: Pyridoxine, Pyridoxol Total mass: 169.1774 Formula: H11 C8 O3 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: 80.1, 93.3, 94.3, 106.9, 108.0, 120.9, 123.0, 135.8, Processing time: 0:00:02.406821 Results for the quried mass "120.1"
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