![]() | 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; MS4; m/z: 345/224/126; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO009300 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: MS4Instrument: 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: Replicated queried mass peaks: 69.9, 98.0, Processing time: 0:00:01.144564 Queried mass list: ['68.200', '82.100', '85.100', '97.000', '99.100', '126.000']
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