| SpectraBase Spectrum ID |
DoZICkLmofw |
| Name |
2C-5-TOET iBUT |
| 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/c1-6-12-9-14(19-4)13(10-15(12)20-5)7-8-17-16(18)11(2)3/h9-11H,6-8H2,1-5H3,(H,17,18) |
| InChIKey |
YSPJNGXZGRRTHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.441 g/mol |
| Nominal Mass |
295 u |
| Quality |
999 |
| Retention Index |
2319 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(C(C)C)=O |
| SPLASH |
splash10-052f-9240000000-49ffad4ef494addb7bcf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Ethyl-2-methoxy-5-methylthiophenyl)ethyl]isobutanamide
N-(2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021870 |
