![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO009297
KO009298
KO009299
PR100609
PR100204
KO001940
KO001941
KO001942
KO009300
KO001939
KO004195
KO004191
KO004192
KO004193
KO004194
KO001938
Outputs for Thiamine monophosphate; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004195 Synonyms: Thiamine monophosphate, Thiamin phosphate, Thiamine phosphate, Thiamin monophosphate, TMP Total mass: 345.3338 Formula: C12 H18 O4 N4 P1 S1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 68.9, 81.2, 98.0, 99.2, Processing time: 0:00:03.728068 Queried mass list: ['42.100', '64.900', '67.900', '80.300', '85.300', '95.300', '97.700', '122.300', '126.100', '143.800', '189.000', '206.400']
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