| SpectraBase Spectrum ID |
JHapRCmop4C |
| Name |
Tiapride-M (O-desmethyl) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.130028366 u |
| Formula |
C14H22N2O4S |
| InChI |
InChI=1S/C14H22N2O4S/c1-4-16(5-2)9-8-15-14(18)12-10-11(21(3,19)20)6-7-13(12)17/h6-7,10,17H,4-5,8-9H2,1-3H3,(H,15,18) |
| InChIKey |
SMMXTJMPESFCOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.400 g/mol |
| Nominal Mass |
314 u |
| Quality |
923 |
| Retention Index |
2363 |
| SMILES |
OC1=C(C(NCCN(CC)CC)=O)C=C(S(=O)(=O)C)C=C1 |
| SPLASH |
splash10-000i-9000000000-0ee9eae73bd889892af7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(diethylamino)ethyl)-2-hydroxy-5-(methylsulfonyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004036 |
