| SpectraBase Spectrum ID |
JIOm5qAM9HE |
| Name |
3C-AL PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-6-8-18-13(3)10-14-11-15(19-4)17(21-9-7-2)16(12-14)20-5/h7,11-13,18H,2,6,8-10H2,1,3-5H3 |
| InChIKey |
RGMLTEOLWXZYHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
951 |
| Retention Index |
1996 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCC)C)OC)OCC=C |
| SPLASH |
splash10-000i-9200000000-97b543bad870159efdfa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016185 |
