| SpectraBase Spectrum ID |
8Fy7suTlrv6 |
| Name |
3C-AL 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.246043924 u |
| Formula |
C20H33NO3 |
| InChI |
InChI=1S/C20H33NO3/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/h9,14-16H,3,7-8,10-13H2,1-2,4-6H3 |
| InChIKey |
DRXNIKDOLMDGHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.488 g/mol |
| Nominal Mass |
335 u |
| Quality |
993 |
| Retention Index |
2180 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCC)CCC)C)OC)OCC=C |
| SPLASH |
splash10-004i-4900000000-3df5b44f72d11100eabd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016186 |
