| SpectraBase Spectrum ID |
JFRk3rKcDho |
| Name |
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-7-15-12(4-2)8-11-5-6-13-14(9-11)17-10-16-13/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
IJXKCXGRSGSAKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
1000 |
| Retention Index |
1744 |
| SMILES |
C1=2C(=CC(CC(NCCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-0udi-7900000000-3227ba2cb68781666f6f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-n-Propyl
1-(1,3-benzodioxol-5-yl)-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003126 |
