| SpectraBase Spectrum ID |
GWIYVVYG6E4 |
| Name |
N-Phenethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| 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(19-10-9-15-5-3-2-4-6-15)11-16-7-8-17-18(12-16)21-13-20-17/h2-8,12,14,19H,9-11,13H2,1H3 |
| InChIKey |
NEMZBANAFHWCQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.371 g/mol |
| Nominal Mass |
283 u |
| Quality |
995 |
| Retention Index |
2223 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCC=2C=CC=CC2)C)OCO1 |
| SPLASH |
splash10-052b-2900000000-25b3d91d66da47738bed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-phenethyl-3,4-methylenedioxy
1-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005132 |
