| SpectraBase Spectrum ID |
8FKzdhtikUK |
| Name |
N-Ethyl-N-(2-methylbenzoyl)-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.167793602 u |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-4-21(20(22)17-8-6-5-7-14(17)2)15(3)11-16-9-10-18-19(12-16)24-13-23-18/h5-10,12,15H,4,11,13H2,1-3H3 |
| InChIKey |
PSTCPUBSCZITIC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.408 g/mol |
| Nominal Mass |
325 u |
| Quality |
996 |
| Retention Index |
2555 |
| SMILES |
C=1(C(N(C(CC=2C=C3C(=CC2)OCO3)C)CC)=O)C(=CC=CC1)C |
| SPLASH |
splash10-014i-2900000000-1c0dfa83c77462ea3e7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-N-(2-methylbenzoyl)-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethyl-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005842 |
