| SpectraBase Spectrum ID |
8JMVUoP4aHY |
| Name |
2C-5-TOET PENT |
| 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 |
309.176250285 u |
| Formula |
C17H27NO2S |
| InChI |
InChI=1S/C17H27NO2S/c1-5-7-8-17(19)18-10-9-14-12-16(21-4)13(6-2)11-15(14)20-3/h11-12H,5-10H2,1-4H3,(H,18,19) |
| InChIKey |
YBDRZGIGEFXYIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.468 g/mol |
| Nominal Mass |
309 u |
| Quality |
999 |
| Retention Index |
2481 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(CCCC)=O |
| SPLASH |
splash10-0a4i-4891000000-6c2ade7973c03d9e71ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
N-(2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021830 |
