| SpectraBase Spectrum ID |
HKrOg3KSBTJ |
| Name |
Topiramate breakdown - nominalmass 324 |
| Comments |
Note: The molecular formula of the structure shown is C12H23NO8S - which differs from the formula reported for the mass spectrum (C12H21NO8S) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO8S |
| InChI |
InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2-,13,14,15)/t7-,8-,9+,12+/m1/s1 |
| InChIKey |
YAZGMWFRIXNUJI-XBWDGYHZSA-N |
| Molecular Weight |
339.359 g/mol |
| SMILES |
N[S+](OC[C@]12OC(O[C@]1([C@@]1(OC(O[C@@]1(CO2)[H])(C)C)[H])[H])(C)C)([O-])=O |
| SPLASH |
splash10-0006-9302000000-0303a901103ce18a19ea |
| Synonyms |
Topiramate artifact - nominalmass 245
Topiramate artifact-nominalmass 245
Topiramate breakdown-nominalmass 324
[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-6-yl]methyl sulfamate |
| Wiley ID |
1509813 |
