| SpectraBase Spectrum ID |
5YHs3LpeB3A |
| Name |
2C-O-21 BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.189671861 u |
| Formula |
C16H26FNO3 |
| InChI |
InChI=1S/C16H26FNO3/c1-4-5-8-18-9-6-13-11-15(20-3)16(21-10-7-17)12-14(13)19-2/h11-12,18H,4-10H2,1-3H3 |
| InChIKey |
DYMRCMOZRNBBMS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.386 g/mol |
| Nominal Mass |
299 u |
| Quality |
995 |
| Retention Index |
2297 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCNCCCC |
| SPLASH |
splash10-03dr-9350000000-6d144d4d3a37e37dab0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-4-(2-fluoroethyloxy)phenethylamine
N-(2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019166 |
