| SpectraBase Spectrum ID |
B0kXPVhO1Tc |
| Name |
N,N-Dibenzyl-2-(3,4-methylenedioxyphenyl)butan-1-amine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.204179111 u |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-2-22(23-13-14-24-25(15-23)28-19-27-24)18-26(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h3-15,22H,2,16-19H2,1H3 |
| InChIKey |
OETHWIAGDHEBNB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.496 g/mol |
| Nominal Mass |
373 u |
| Quality |
997 |
| Retention Index |
2738 |
| SMILES |
C=1(C(CN(CC=2C=CC=CC2)CC=2C=CC=CC2)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03dl-9280000000-6ad56d9030edceb6446d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N-dibenzylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005176 |
