| SpectraBase Spectrum ID |
8GUsmo1wHmS |
| Name |
3C-E 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.214743795 u |
| Formula |
C19H29NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-7-10-20(11-8-2)15(4)12-16-13-17(21-5)19(23-9-3)18(14-16)22-6/h7-8,13-15H,1-2,9-12H2,3-6H3 |
| InChIKey |
XKZHEPDPKULJBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.445 g/mol |
| Nominal Mass |
319 u |
| Quality |
968 |
| Retention Index |
2068 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=C)CC=C)C)OC)OCC |
| SPLASH |
splash10-00di-4900000000-0b005760fafdbf71c3ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-ethoxy-3,5-dimethoxyamphetamine
N,N-Bis(prop-2-enyl)-1-(3,5-dimethoxy-4-ethoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020298 |
