| SpectraBase Spectrum ID |
8FSYCVGoE0u |
| Name |
Prothipendyl-M (Sulfoxide) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.124883417 u |
| Formula |
C16H19N3OS |
| InChI |
InChI=1S/C16H19N3OS/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)21(20)15-9-5-10-17-16(15)19/h3-5,7-10H,6,11-12H2,1-2H3 |
| InChIKey |
BKBKPQMXDHFVLU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.408 g/mol |
| Nominal Mass |
301 u |
| Quality |
877 |
| Retention Index |
2416 |
| SMILES |
C=12N(C3=C(S(C2=CC=CC1)=O)C=CC=N3)CCCN(C)C |
| SPLASH |
splash10-0a4i-9240000000-180d4847159c981a5ea9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10-(3-(dimethylamino)propyl)-5lambda4-pyrido[3,2-b][1,4]benzothiazin-5(10H)-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003787 |
