| SpectraBase Spectrum ID |
JEicfKX6vlQ |
| Name |
DOIP 2ET |
| 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 |
293.235479240 u |
| Formula |
C18H31NO2 |
| InChI |
InChI=1S/C18H31NO2/c1-8-19(9-2)14(5)10-15-11-18(21-7)16(13(3)4)12-17(15)20-6/h11-14H,8-10H2,1-7H3 |
| InChIKey |
GKFAHXXNPDIBEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.451 g/mol |
| Nominal Mass |
293 u |
| Quality |
995 |
| Retention Index |
1881 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(N(CC)CC)C)OC)C(C)C |
| SPLASH |
splash10-0udi-2900000000-571441af195ea7747c1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-isopropylamphetamine
1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)-N,N-diethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016856 |
