| SpectraBase Spectrum ID |
8FAOQ3Qq1Bo |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-2-amine PROP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-11(15-14(16)4-2)7-10-5-6-12-13(8-10)18-9-17-12/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,15,16) |
| InChIKey |
BQGZXLPNPRKDIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1983 |
| SMILES |
C1=2C(=CC(CC(NC(CC)=O)CC)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-9500000000-bcf296108c05ca22c56f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005826 |
