| SpectraBase Spectrum ID |
DnpzFuiQwOO |
| Name |
Prothipendyl-M (Bisnor) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.109233352 u |
| Formula |
C16H17N3OS |
| InChI |
InChI=1S/C16H17N3OS/c1-12(20)17-10-5-11-19-13-6-2-3-7-14(13)21-15-8-4-9-18-16(15)19/h2-4,6-9H,5,10-11H2,1H3,(H,17,20) |
| InChIKey |
DFWHWRXTYVGKHM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.392 g/mol |
| Nominal Mass |
299 u |
| Quality |
771 |
| Retention Index |
2445 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=N3)CCCNC(=O)C |
| SPLASH |
splash10-0udi-2970000000-0b978ddc8115f6ed8a7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003785 |
