| SpectraBase Spectrum ID |
DkA5kYrwAEq |
| Name |
N-Hexyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-3-4-5-6-10-17-13(2)11-14-8-7-9-15-16(14)19-12-18-15/h7-9,13,17H,3-6,10-12H2,1-2H3 |
| InChIKey |
UMCYUYKNUSFWNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
974 |
| Retention Index |
1901 |
| SMILES |
C1=2C(CC(NCCCCCC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-004i-6900000000-72c5fa3311a6bda6e558 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-hexyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005879 |
