| SpectraBase Spectrum ID |
JFV9VfB8vZI |
| Name |
3C-P 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.261693988 u |
| Formula |
C20H35NO3 |
| InChI |
InChI=1S/C20H35NO3/c1-7-10-21(11-8-2)16(4)13-17-14-18(22-5)20(24-12-9-3)19(15-17)23-6/h14-16H,7-13H2,1-6H3 |
| InChIKey |
ORWMDOHIEVHMSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.504 g/mol |
| Nominal Mass |
337 u |
| Quality |
996 |
| Retention Index |
2125 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCC)CCC)C)OC)OCCC |
| SPLASH |
splash10-004i-2900000000-057b738ba55cee2de966 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-3,5-dimethoxy-4-propoxyamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016804 |
