| SpectraBase Spectrum ID |
JF7cW3NR4JU |
| Name |
2C-T-25 PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.171164904 u |
| Formula |
C17H27NO3S |
| InChI |
InChI=1S/C17H27NO3S/c1-6-17(19)18-8-7-13-9-15(21-5)16(10-14(13)20-4)22-11-12(2)3/h9-10,12H,6-8,11H2,1-5H3,(H,18,19) |
| InChIKey |
SCPOREZPDZUAAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.467 g/mol |
| Nominal Mass |
325 u |
| Quality |
996 |
| Retention Index |
2495 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNC(CC)=O |
| SPLASH |
splash10-0udi-2961000000-d7cd549a6de53bf9e25d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,5-Dimethoxy-4-isobutylthiophenyl)-2-propionamidethane
N-(2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016001 |
