| SpectraBase Spectrum ID |
JJcmFGhaxyy |
| Name |
N-Ethyl-N-propyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-8-15(4-2)9-7-12-5-6-13-14(10-12)17-11-16-13/h5-6,10H,3-4,7-9,11H2,1-2H3 |
| InChIKey |
VTJNCFLYSRQVDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
994 |
| Retention Index |
1687 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCC)CC)OCO1 |
| SPLASH |
splash10-0udi-6900000000-2e4c6498c2f26c82f1bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005174 |
