| SpectraBase Spectrum ID |
JFj9YP9wt6G |
| Name |
N-Ethyl-N-pentyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-6-7-10-18(5-2)14(3)11-15-8-9-16-17(12-15)20-13-19-16/h8-9,12,14H,4-7,10-11,13H2,1-3H3 |
| InChIKey |
DBNHHEFUEJTWNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
2104 |
| SMILES |
C1=2C(=CC(CC(N(CCCCC)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-0006-4900000000-918daffd18b2574d0a12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-N-pentyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002629 |
