| SpectraBase Spectrum ID |
8JaSZeo0WZc |
| Name |
2C-T-3 PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.155514840 u |
| Formula |
C17H25NO3S |
| InChI |
InChI=1S/C17H25NO3S/c1-6-17(19)18-8-7-13-9-15(21-5)16(10-14(13)20-4)22-11-12(2)3/h9-10H,2,6-8,11H2,1,3-5H3,(H,18,19) |
| InChIKey |
QFZNWQGVDNKFPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.451 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
2538 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNC(CC)=O |
| SPLASH |
splash10-0udi-3961000000-6223d267e23568697eee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016677 |
