| SpectraBase Spectrum ID |
8Itl2jlZviy |
| Name |
N,N-Bisbenzyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.204179111 u |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-25(2,22-13-14-23-24(15-22)28-19-27-23)18-26(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h3-15H,16-19H2,1-2H3 |
| InChIKey |
XSCGDGBRBRXNGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.496 g/mol |
| Nominal Mass |
373 u |
| Quality |
996 |
| Retention Index |
2779 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CC=1C=CC=CC1)CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-03dl-9280000000-b376fc5ce9c3fd9f3dff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N-dibenzyl-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005177 |
