| SpectraBase Spectrum ID |
2CAgfGttMe |
| Name |
N,N-iso-Propylmethyl-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/c1-5-13(16(4)11(2)3)8-12-6-7-14-15(9-12)18-10-17-14/h6-7,9,11,13H,5,8,10H2,1-4H3 |
| InChIKey |
HSIVBFWKVJGIOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
964 |
| Retention Index |
1904 |
| SMILES |
C1=2C(=CC(CC(N(C(C)C)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-03k9-9700000000-be36c51eb36fd249575c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-iso-Propylmethyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-methyl-N-(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003056 |
