| SpectraBase Spectrum ID |
JHO3GLBSQWe |
| Name |
3C-AL ET |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-6-8-20-16-14(18-4)10-13(11-15(16)19-5)9-12(3)17-7-2/h6,10-12,17H,1,7-9H2,2-5H3 |
| InChIKey |
XMDCKZBTYBEALT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
991 |
| Retention Index |
1905 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC)C)OC)OCC=C |
| SPLASH |
splash10-00di-9100000000-3afec652cd47d1da5eac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-allyloxy-3,5-dimethoxy-amphetamine
1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016184 |
