| SpectraBase Spectrum ID |
JHA4vzQeHmS |
| Name |
N,N-Diethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-13(16(5-2)6-3)9-12-7-8-14-15(10-12)18-11-17-14/h7-8,10,13H,4-6,9,11H2,1-3H3 |
| InChIKey |
JMYWOPJGMRKWFL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1726 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC)CC)CC)OCO1 |
| SPLASH |
splash10-03di-2900000000-6281f8228c4b95635da3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diethyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N,N-diethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005200 |
