| SpectraBase Spectrum ID |
C8V6tJhnNK6 |
| Name |
N,N-Methylpropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-8-16(3)13(5-2)9-12-6-7-14-15(10-12)18-11-17-14/h6-7,10,13H,4-5,8-9,11H2,1-3H3 |
| InChIKey |
WEMKHDIOKAVFMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
981 |
| Retention Index |
1904 |
| SMILES |
C1=2C(=CC(CC(N(CCC)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-03kc-9800000000-7babe536266205346213 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-methylpropyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-methyl-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003045 |
