| SpectraBase Spectrum ID |
8je1S7lkwwt |
| Name |
2C-5-TOET BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.160600221 u |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-5-7-16(18)17-9-8-13-11-15(20-4)12(6-2)10-14(13)19-3/h10-11H,5-9H2,1-4H3,(H,17,18) |
| InChIKey |
LPAPMTDIKJRAMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.441 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
2398 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(CCC)=O |
| SPLASH |
splash10-0a4i-1490000000-8bd487a4dc95b66d18ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-Ethyl-2-methoxy-5-methylthiophenyl]ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021227 |
