| SpectraBase Spectrum ID |
JJ5lejUPA7k |
| Name |
3C-AL 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.308644181 u |
| Formula |
C24H41NO3 |
| InChI |
InChI=1S/C24H41NO3/c1-7-10-12-14-25(15-13-11-8-2)20(4)17-21-18-22(26-5)24(28-16-9-3)23(19-21)27-6/h9,18-20H,3,7-8,10-17H2,1-2,4-6H3 |
| InChIKey |
ZSJJLOFOPZZHBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.596 g/mol |
| Nominal Mass |
391 u |
| Quality |
997 |
| Retention Index |
2872 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCCC)CCCCC)C)OC)OCC=C |
| SPLASH |
splash10-001i-2900000000-1ffc924567d14ed15707 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016197 |
