| SpectraBase Spectrum ID |
JIiPLy0DcdU |
| Name |
N-Benzyl-N-methyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.157228918 u |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-14(19(2)12-15-6-4-3-5-7-15)10-16-8-9-17-18(11-16)21-13-20-17/h3-9,11,14H,10,12-13H2,1-2H3 |
| InChIKey |
UGRZHLWPWLWKDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.371 g/mol |
| Nominal Mass |
283 u |
| Quality |
995 |
| Retention Index |
2185 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=2C=CC=CC2)C)C)OCO1 |
| SPLASH |
splash10-0005-8900000000-13aef957521c234b7e98 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzyl-MDMA
1-(1,3-benzodioxol-5-yl)-N-benzyl-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005150 |
