| SpectraBase Spectrum ID |
JGhyRkkVSi0 |
| Name |
3C-AL 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-7-10-22-18-16(20-5)12-15(13-17(18)21-6)11-14(4)19(8-2)9-3/h7,12-14H,1,8-11H2,2-6H3 |
| InChIKey |
PRSHDKZQVKNEPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
2017 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC)CC)C)OC)OCC=C |
| SPLASH |
splash10-0udi-2900000000-a968d9bc15700a6dc3ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-allyloxy-3,5-dimethoxy-amphetamine
1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)-N,N-diethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016256 |
