| SpectraBase Spectrum ID |
2mFcZaCI6Uq |
| Name |
N-iso-Propyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
beta-isomeric amphetamine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-9(2)14-7-10(3)11-4-5-12-13(6-11)16-8-15-12/h4-6,9-10,14H,7-8H2,1-3H3 |
| InChIKey |
QHYOOBNJZRFMJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
941 |
| Retention Index |
1614 |
| SMILES |
C1=2C(=CC=C(C(CNC(C)C)C)C2)OCO1 |
| SPLASH |
splash10-00di-9200000000-1b46beccc750cf103e10 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-(propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014712 |
