| SpectraBase Spectrum ID |
JEqtKNNOHcu |
| Name |
N-Butyl-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/c1-3-5-8-16-13(4-2)9-12-6-7-14-15(10-12)18-11-17-14/h6-7,10,13,16H,3-5,8-9,11H2,1-2H3 |
| InChIKey |
IJKITHKLVWEGBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1827 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCCC)CC)OCO1 |
| SPLASH |
splash10-03di-4900000000-09131ff5cab2d56030ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-butyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005903 |
