![]() | 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-IT; MS3; m/z: 345/122; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO009299 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: MS3Instrument: LC/MSD Trap XCT, Agilent Technologies Instrument type: LC-ESI-IT Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 382.1,388.6, Replicated queried mass peaks: 81.1, 342.7, Processing time: 0:00:02.246395 Queried mass list: ['80.100', '95.100', '122.100', '167.100', '341.800', '343.900']
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