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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: KO009299

Outputs for Thiamine monophosphate; LC-ESI-IT; MS3; m/z: 345/122; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009299
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: MS3
Instrument: LC/MSD Trap XCT, Agilent Technologies
Instrument type: LC-ESI-IT
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 382.1,388.6,
Replicated queried mass peaks: 81.1, 342.7,
Processing time: 0:00:02.246395
Queried mass list: ['80.100', '95.100', '122.100', '167.100', '341.800', '343.900']



Queried massNum. matched formulasNum. matched fragments
80.1 (link to fragments) 7 50
95.1 (link to fragments) 9 44
122.1 (link to fragments) 11 70
167.1 (link to fragments) 20 97
341.8 (link to fragments) 1 1
343.9 (link to fragments) 1 1


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