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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
Submission id: KO004195

Outputs for Thiamine monophosphate; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004195
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 information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 68.9, 81.2, 98.0, 99.2,
Processing time: 0:00:03.728068
Queried mass list: ['42.100', '64.900', '67.900', '80.300', '85.300', '95.300', '97.700', '122.300', '126.100', '143.800', '189.000', '206.400']



Queried massNum. matched formulasNum. matched fragments
42.1 (link to fragments) 4 9
64.9 (link to fragments) 5 39
67.9 (link to fragments) 5 27
80.3 (link to fragments) 7 43
85.3 (link to fragments) 6 24
95.3 (link to fragments) 8 36
97.7 (link to fragments) 7 27
122.3 (link to fragments) 11 57
126.1 (link to fragments) 14 73
143.8 (link to fragments) 14 86
189.0 (link to fragments) 15 88
206.4 (link to fragments) 3 3


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