| SpectraBase Spectrum ID |
DmGYJ2MBeO8 |
| Name |
2C-T-16 iBUT |
| 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/c1-6-9-22-16-11-14(20-4)13(10-15(16)21-5)7-8-18-17(19)12(2)3/h6,10-12H,1,7-9H2,2-5H3,(H,18,19) |
| InChIKey |
NNWBFKGSCQDETG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.451 g/mol |
| Nominal Mass |
323 u |
| Quality |
995 |
| Retention Index |
2470 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(C(C)C)=O |
| SPLASH |
splash10-000i-7592000000-d6c96fed1bbd3ca16c30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-(prop-2-en-1-yl)thio)phenethyl)isobutanamide
N-(2-(2,5-Dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021855 |
