| SpectraBase Spectrum ID |
5XNgAYMks40 |
| Name |
Pramipexol 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.135448100 u |
| Formula |
C14H21N3O2S |
| InChI |
InChI=1S/C14H21N3O2S/c1-4-7-17(10(3)19)11-5-6-12-13(8-11)20-14(16-12)15-9(2)18/h11H,4-8H2,1-3H3,(H,15,16,18) |
| InChIKey |
HWOUDNUPJSSBJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.401 g/mol |
| Nominal Mass |
295 u |
| Quality |
903 |
| Retention Index |
2345 |
| SMILES |
C12=C(N=C(S2)NC(=O)C)CCC(N(C(=O)C)CCC)C1 |
| SPLASH |
splash10-0udl-0900000000-e364e436116f95469eb1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(acetylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003701 |
