| SpectraBase Spectrum ID |
JF3vtVhcTRY |
| Name |
2C-5-TOET 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.243935924 u |
| Formula |
C20H35NOS |
| InChI |
InChI=1S/C20H35NOS/c1-6-9-12-21(13-10-7-2)14-11-18-16-20(23-5)17(8-3)15-19(18)22-4/h15-16H,6-14H2,1-5H3 |
| InChIKey |
ANAORJPAKTXYDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.566 g/mol |
| Nominal Mass |
337 u |
| Quality |
992 |
| Retention Index |
2271 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-2900000000-5f6ab106e6153b219dc3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-4-ethyl-2-methoxy-5-methylthio
N,N-Dibutyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016424 |
