| SpectraBase Spectrum ID |
JH1OfheFaIi |
| Name |
2C-T-28 iBUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.161743035 u |
| Formula |
C17H26FNO3S |
| InChI |
InChI=1S/C17H26FNO3S/c1-12(2)17(20)19-8-6-13-10-15(22-4)16(11-14(13)21-3)23-9-5-7-18/h10-12H,5-9H2,1-4H3,(H,19,20) |
| InChIKey |
VFKOGCXMKLDHIP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.457 g/mol |
| Nominal Mass |
343 u |
| Quality |
999 |
| Retention Index |
2523 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNC(C(C)C)=O |
| SPLASH |
splash10-0a4i-3391000000-e454666765fcc65250fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,5-Dimethoxy-4-(3-fluoropropyl)phenyl)ethyl]isobutanamide
N-(2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021871 |
