| SpectraBase Spectrum ID |
Dkk6jbyEMiG |
| Name |
N-Propyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-6-14-8-10(2)11-4-5-12-13(7-11)16-9-15-12/h4-5,7,10,14H,3,6,8-9H2,1-2H3 |
| InChIKey |
FSQIQUHUVMEMQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
964 |
| Retention Index |
1650 |
| SMILES |
C1=2C(=CC=C(C(CNCCC)C)C2)OCO1 |
| SPLASH |
splash10-00di-9100000000-f1a26b60d82f01292c0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006117 |
