| SpectraBase Spectrum ID |
FL9j7MPkyXZ |
| Name |
N-Propyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-2-6-13-7-5-10-3-4-11-12(8-10)15-9-14-11/h3-4,8,13H,2,5-7,9H2,1H3 |
| InChIKey |
ZMPURCOTDDRKJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
976 |
| Retention Index |
1625 |
| SMILES |
C1=2C(=CC=C(C2)CCNCCC)OCO1 |
| SPLASH |
splash10-00e9-9100000000-909c4628a146289f45e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005851 |
