| SpectraBase Spectrum ID |
JEs3q5HQ9ui |
| Name |
3C-P 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.230393859 u |
| Formula |
C20H31NO3 |
| InChI |
InChI=1S/C20H31NO3/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/h7-8,14-16H,1-2,9-13H2,3-6H3 |
| InChIKey |
NGOFOWFYTQBIKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.472 g/mol |
| Nominal Mass |
333 u |
| Quality |
974 |
| Retention Index |
2150 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=C)CC=C)C)OC)OCCC |
| SPLASH |
splash10-00di-2900000000-254390f234dc54990187 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-3,5-dimethoxy-4-propoxyamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020266 |
