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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: KO001938

Outputs for Thiamine monophosphate; LC-ESI-QQ; MS2; CE:10 V; [M-2H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001938
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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:04.390265
Queried mass list: ['78.800', '96.900', '142.900', '186.800', '198.800', '206.900', '222.200', '245.400', '253.200', '267.000', '283.000', '314.000', '343.200']



Queried massNum. matched formulasNum. matched fragments
78.8 (link to fragments) 7 51
96.9 (link to fragments) 8 30
142.9 (link to fragments) 14 94
186.8 (link to fragments) 16 127
198.8 (link to fragments) 17 108
206.9 (link to fragments) 1 1
222.2 No match found! No match found!
245.4 No match found! No match found!
253.2 No match found! No match found!
267.0 No match found! No match found!
283.0 No match found! No match found!
314.0 (link to fragments) 4 7
343.2 (link to fragments) 1 1


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