| SpectraBase Spectrum ID |
Dkh2W2jaf3o |
| Name |
N-Propyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-2-7-13-8-6-10-4-3-5-11-12(10)15-9-14-11/h3-5,13H,2,6-9H2,1H3 |
| InChIKey |
YLVQTOVVWMHDNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
992 |
| Retention Index |
1642 |
| SMILES |
C1=2C(CCNCCC)=CC=CC2OCO1 |
| SPLASH |
splash10-00di-9000000000-419c26a082c3b88278e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003123 |
