| SpectraBase Spectrum ID |
JFOpMhAC3P6 |
| Name |
N-Hexyl-N-butyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-4-6-8-9-14-21(13-7-5-2)17(3)15-18-11-10-12-19-20(18)23-16-22-19/h10-12,17H,4-9,13-16H2,1-3H3 |
| InChIKey |
YBLHNXKUWFGNMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2154 |
| SMILES |
C1=2C(CC(N(CCCCCC)CCCC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-001i-2900000000-60208a9bbceb09a2e022 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-hexyl-N-butyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-butylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005883 |
