| SpectraBase Spectrum ID |
JFCxmNg75n6 |
| Name |
2C-T-3 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.254500607 u |
| Formula |
C22H37NO2S |
| InChI |
InChI=1S/C22H37NO2S/c1-7-9-12-23(13-10-8-2)14-11-19-15-21(25-6)22(16-20(19)24-5)26-17-18(3)4/h15-16H,3,7-14,17H2,1-2,4-6H3 |
| InChIKey |
KZDFVZXOUZNRFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.603 g/mol |
| Nominal Mass |
379 u |
| Quality |
997 |
| Retention Index |
2484 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-1900000000-83a8f3e941a770e38efa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-butyl-N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016688 |
