| SpectraBase Spectrum ID |
GWVsiLGZ2Zs |
| Name |
N-2-Butyl-3,4-methylenedioxymethamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-11(2)16(4)12(3)8-13-6-7-14-15(9-13)18-10-17-14/h6-7,9,11-12H,5,8,10H2,1-4H3 |
| InChIKey |
SSCQYYFRJGASEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
993 |
| Retention Index |
1812 |
| SMILES |
C1=2C(=CC(CC(N(C(CC)C)C)C)=CC2)OCO1 |
| SPLASH |
splash10-08fr-8900000000-a586e87816eb6f682b91 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDMA,N-2-Butyl-
N-1-Methylpropyl-MDMA
N-1-Methylpropyl-3,4-methylenedioxymethamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014900 |
