| SpectraBase Spectrum ID |
DoLXSWVn44G |
| Name |
N-Benzyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.141578854 u |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-13(18-11-14-6-3-2-4-7-14)10-15-8-5-9-16-17(15)20-12-19-16/h2-9,13,18H,10-12H2,1H3 |
| InChIKey |
MPNVYWLIPBUBKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.344 g/mol |
| Nominal Mass |
269 u |
| Quality |
986 |
| Retention Index |
2095 |
| SMILES |
C=12C(CC(NCC=3C=CC=CC3)C)=CC=CC1OCO2 |
| SPLASH |
splash10-001l-9700000000-17962a5f12f4538f3be3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-benzyl-2,3-methylenedioxy
1-(1,3-benzodioxol-4-yl)-N-benzylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005868 |
