| SpectraBase Spectrum ID |
JF1bPk7amSe |
| Name |
N,N-Diethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-15(5-2)11(3)8-12-6-7-13-14(9-12)17-10-16-13/h6-7,9,11H,4-5,8,10H2,1-3H3 |
| InChIKey |
GZLCKGPJQIRGOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1669 |
| SMILES |
C1=2C(=CC(CC(N(CC)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-0udi-2900000000-64aee5b5023adfe16294 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-diethyl-3,4-methylenedioxy
1-(1,3-benzodioxol-5-yl)-N,N-diethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019609 |
