| SpectraBase Spectrum ID |
8IwYs6y15IO |
| Name |
N,N-Di-iso-butyl-3,4-(difluoromethylene)dioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.185335373 u |
| Formula |
C17H25F2NO2 |
| InChI |
InChI=1S/C17H25F2NO2/c1-12(2)10-20(11-13(3)4)8-7-14-5-6-15-16(9-14)22-17(18,19)21-15/h5-6,9,12-13H,7-8,10-11H2,1-4H3 |
| InChIKey |
GUUBMEHLZQFUGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.389 g/mol |
| Nominal Mass |
313 u |
| Quality |
996 |
| Retention Index |
1651 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CCN(CC(C)C)CC(C)C)(F)F |
| SPLASH |
splash10-0006-7900000000-7f804b554dbf9a0d65e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-iso-butyl-3,4-(difluoromethylene)dioxy
N-(2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008193 |
