| SpectraBase Spectrum ID |
JF3hvBZvf2O |
| Name |
3C-P 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.292994117 u |
| Formula |
C22H39NO3 |
| InChI |
InChI=1S/C22H39NO3/c1-7-10-12-23(13-11-8-2)18(4)15-19-16-20(24-5)22(26-14-9-3)21(17-19)25-6/h16-18H,7-15H2,1-6H3 |
| InChIKey |
OSMPDSRYWPZAAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.558 g/mol |
| Nominal Mass |
365 u |
| Quality |
997 |
| Retention Index |
2263 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCC)CCCC)C)OC)OCCC |
| SPLASH |
splash10-0a4i-1900000000-92e4dabfe1f7a6088732 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-3,5-dimethoxy-4-propoxyamphetamine
N-butyl-N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016806 |
