| SpectraBase Spectrum ID |
8G3izhtx8gy |
| Name |
2C-O-21.5 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.242850250 u |
| Formula |
C20H33F2NO3 |
| InChI |
InChI=1S/C20H33F2NO3/c1-5-7-10-23(11-8-6-2)12-9-16-13-18(25-4)19(14-17(16)24-3)26-15-20(21)22/h13-14,20H,5-12,15H2,1-4H3 |
| InChIKey |
WHOQRLXBYZDJDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.485 g/mol |
| Nominal Mass |
373 u |
| Quality |
997 |
| Retention Index |
2440 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-2910000000-f8544b57775435162a51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-(2,2-difluoroethyloxy)-2,5-dimethoxyphenethylamine
N-butyl-N-(2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019167 |
