| SpectraBase Spectrum ID |
5VNZrrOKEiW |
| Name |
2C-T-16 PROP |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.139864776 u |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-5-9-21-15-11-13(19-3)12(10-14(15)20-4)7-8-17-16(18)6-2/h5,10-11H,1,6-9H2,2-4H3,(H,17,18) |
| InChIKey |
YQOZLCNXIMNQFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.424 g/mol |
| Nominal Mass |
309 u |
| Quality |
995 |
| Retention Index |
2476 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(CC)=O |
| SPLASH |
splash10-000i-2893000000-62ccb0ff8f5f8848dff9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N-(2-(2,5-Dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020709 |
