| SpectraBase Spectrum ID |
GWmi4KY4v6e |
| Name |
Bis-(3,4-methylenedioxyphenyl-iso-propyl)amine |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.162708221 u |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-13(7-15-3-5-17-19(9-15)24-11-22-17)21-14(2)8-16-4-6-18-20(10-16)25-12-23-18/h3-6,9-10,13-14,21H,7-8,11-12H2,1-2H3 |
| InChIKey |
ODCWHKDDEIOJLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.407 g/mol |
| Nominal Mass |
341 u |
| Quality |
997 |
| Retention Index |
2742 |
| SMILES |
C1=2C(=CC(CC(NC(CC=3C=C4C(=CC3)OCO4)C)C)=CC2)OCO1 |
| SPLASH |
splash10-08fr-3930000000-cfdf020d2fe764ae0214 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001137 |
