| SpectraBase Spectrum ID |
Dl5cqHzhtFg |
| Name |
N-Benzyl-MDA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.141578854 u |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-13(18-11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)20-12-19-16/h2-8,10,13,18H,9,11-12H2,1H3 |
| InChIKey |
DWLUHTUYTBWOLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.344 g/mol |
| Nominal Mass |
269 u |
| Quality |
674 |
| Retention Index |
2423 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=2C=CC=CC2)C)OCO1 |
| SPLASH |
splash10-000x-8900000000-c04b4993875ad0c1b49c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N-Benzyl
1-(1,3-benzodioxol-5-yl)-N-benzylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013316 |
