![]() | 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: 345/224; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO009298 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: 395.1, Replicated queried mass peaks: 84.0, 98.0, 99.0, 126.0, 127.0, Processing time: 0:00:03.531807 Queried mass list: ['65.200', '68.200', '71.200', '82.100', '85.100', '93.100', '97.100', '104.900', '116.000', '119.900', '125.300', '127.800', '131.900', '145.600', '224.000', '239.600', '257.000', '269.200', '307.400']
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