| SpectraBase Spectrum ID |
JFrUaSKSaMy |
| Name |
2C-TBU 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.266779369 u |
| Formula |
C20H35NO2 |
| InChI |
InChI=1S/C20H35NO2/c1-8-11-21(12-9-2)13-10-16-14-19(23-7)17(20(3,4)5)15-18(16)22-6/h14-15H,8-13H2,1-7H3 |
| InChIKey |
KXTHRKVQBPDSOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.505 g/mol |
| Nominal Mass |
321 u |
| Quality |
997 |
| Retention Index |
2011 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CCC)CCC)OC)(C)(C)C |
| SPLASH |
splash10-03di-2900000000-f5f0454f01d3ba619f9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-4-tert-butyl-2,5-dimethoxy
N,N-Dipropyl-4-tert-butyl-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016486 |
