![]() | 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:40 V; [M-2H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001941 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: 96.9, 132.3, 146.5, 147.2, 204.3, 217.6, Processing time: 0:00:05.343694 Queried mass list: ['59.200', '79.000', '82.100', '96.100', '99.100', '105.000', '107.300', '112.500', '121.200', '124.100', '130.900', '145.300', '157.200', '160.000', '163.400', '170.300', '172.700', '184.200', '196.400', '201.100', '203.500', '211.400', '216.500', '222.100', '230.200', '245.300']
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