| SpectraBase Spectrum ID |
2oKEJFtE64G |
| Name |
N-Phenethyl-2,3-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(19-11-10-15-6-3-2-4-7-15)12-16-8-5-9-17-18(16)21-13-20-17/h2-9,14,19H,10-13H2,1H3 |
| InChIKey |
AHTYBPARIJUOJY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.371 g/mol |
| Nominal Mass |
283 u |
| Quality |
951 |
| Retention Index |
2198 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NCCC=1C=CC=CC1)C |
| SPLASH |
splash10-052b-2900000000-513fd43cb94bdb24e649 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-phenethyl-2,3-methylenedioxy
1-(1,3-benzodioxol-4-yl)-N-(2-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005869 |
