| SpectraBase Spectrum ID |
8IoNCi5uJH6 |
| Name |
2C-O-21 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.252272119 u |
| Formula |
C20H34FNO3 |
| InChI |
InChI=1S/C20H34FNO3/c1-5-7-11-22(12-8-6-2)13-9-17-15-19(24-4)20(25-14-10-21)16-18(17)23-3/h15-16H,5-14H2,1-4H3 |
| InChIKey |
QHVRELCGUXPZRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.494 g/mol |
| Nominal Mass |
355 u |
| Quality |
997 |
| Retention Index |
2549 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-2900000000-64363481bb734c575f1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-(2-fluoroethyloxy)phenethylamine
N-butyl-N-(2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019165 |
