| SpectraBase Spectrum ID |
8JV0kp0yyzA |
| Name |
2C-T-25 iBUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.186814969 u |
| Formula |
C18H29NO3S |
| InChI |
InChI=1S/C18H29NO3S/c1-12(2)11-23-17-10-15(21-5)14(9-16(17)22-6)7-8-19-18(20)13(3)4/h9-10,12-13H,7-8,11H2,1-6H3,(H,19,20) |
| InChIKey |
OVGUAGVMRVTTAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.494 g/mol |
| Nominal Mass |
339 u |
| Quality |
999 |
| Retention Index |
2488 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNC(C(C)C)=O |
| SPLASH |
splash10-0udi-4492000000-5159fa504550fb7247fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-(2-methylpropylthio)phenethyl)isobutanamide
N-(2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021856 |
