| SpectraBase Spectrum ID |
JF7I8yXDLto |
| Name |
N-Benzoyl-N-ethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-3-20(19(21)16-7-5-4-6-8-16)14(2)11-15-9-10-17-18(12-15)23-13-22-17/h4-10,12,14H,3,11,13H2,1-2H3 |
| InChIKey |
VWLYJMFJEUXUDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.381 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
2478 |
| SMILES |
C(N(C(CC=1C=C2C(=CC1)OCO2)C)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a6r-2900000000-e959db2c479cee0d8e5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-benzoyl-N-ethyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005841 |
