| SpectraBase Spectrum ID |
JGjHcdGQLM8 |
| Name |
N,N-Di-Butyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-4-6-10-19(11-7-5-2)15(3)12-16-8-9-17-18(13-16)21-14-20-17/h8-9,13,15H,4-7,10-12,14H2,1-3H3 |
| InChIKey |
WHFSCHRTPUQBQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
2204 |
| SMILES |
C1=2C(=CC(CC(N(CCCC)CCCC)C)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-2900000000-e9cf55537058e6803b1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-Di-butyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-butylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002878 |
