NMRFAM Logo 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
Submission id: KO009300

Outputs for Thiamine monophosphate; LC-ESI-IT; MS4; m/z: 345/224/126; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO009300
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: MS4
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:
Replicated queried mass peaks: 69.9, 98.0,
Processing time: 0:00:01.144564
Queried mass list: ['68.200', '82.100', '85.100', '97.000', '99.100', '126.000']



Queried massNum. matched formulasNum. matched fragments
68.2 (link to fragments) 6 19
82.1 (link to fragments) 9 34
85.1 (link to fragments) 8 28
97.0 (link to fragments) 9 34
99.1 (link to fragments) 8 53
126.0 (link to fragments) 12 66


Flag Counter