| SpectraBase Spectrum ID |
JGxMaFrURTE |
| Name |
N-Ethyl-N-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-9-17(6-3)14(5-2)10-13-7-8-15-16(11-13)19-12-18-15/h7-8,11,14H,4-6,9-10,12H2,1-3H3 |
| InChIKey |
MAFVSQDFGBJBMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1853 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCC)CC)CC)OCO1 |
| SPLASH |
splash10-004i-3900000000-808225891dc8d19809d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-N-propyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-ethyl-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002636 |
