![]() | 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:10 V; [M-2H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001938 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: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:04.390265 Queried mass list: ['78.800', '96.900', '142.900', '186.800', '198.800', '206.900', '222.200', '245.400', '253.200', '267.000', '283.000', '314.000', '343.200']
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