| SpectraBase Spectrum ID |
LaIbHGM6ten |
| Name |
4-Ethylamphetamine NBOMe |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.193614428 u |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-4-16-9-11-17(12-10-16)13-15(2)20-14-18-7-5-6-8-19(18)21-3/h5-12,15,20H,4,13-14H2,1-3H3 |
| InChIKey |
WWWBFWRUWWKJIJ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
283.415 g/mol |
| Nominal Mass |
283 u |
| Reagent Gas |
Methane |
| Retention Index |
2161 |
| SMILES |
C1(=C(C=CC=C1)OC)CNC(CC=1C=CC(=CC1)CC)C |
| SPLASH |
splash10-01q9-0981000000-4fa95cb67205a8b85e92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-EA NBOMe
p-EA NBOMe
N-(2-Methoxybenzyl)-4-ethylamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018870 |
