| SpectraBase Spectrum ID |
JI0JZX3nOSG |
| Name |
N,N-Diethyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-4-12(18(5-2)6-3)9-11-7-8-13-14(10-11)20-15(16,17)19-13/h7-8,10,12H,4-6,9H2,1-3H3 |
| InChIKey |
UDGXWVGDBQPFNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
996 |
| Retention Index |
1539 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CC)CC)CC)=CC1 |
| SPLASH |
splash10-03di-2900000000-f34e027868c17e3a3643 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diethyl-[3,4-(difluoromethylene)dioxyphenyl]
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N,N-diethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008203 |
![N,N-Diethyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine](/api/spectrum/JI0JZX3nOSG/structure.png?h=300&w=458 "N,N-Diethyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine")
