| SpectraBase Spectrum ID |
Dkc2FVbjpcu |
| Name |
N,N-iso-Butyl-methyl-[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 |
299.169685309 u |
| Formula |
C16H23F2NO2 |
| InChI |
InChI=1S/C16H23F2NO2/c1-5-13(19(4)10-11(2)3)8-12-6-7-14-15(9-12)21-16(17,18)20-14/h6-7,9,11,13H,5,8,10H2,1-4H3 |
| InChIKey |
RHGBQTCOYSVJNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.362 g/mol |
| Nominal Mass |
299 u |
| Quality |
996 |
| Retention Index |
1589 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CC(C)C)C)CC)=CC1 |
| SPLASH |
splash10-004i-8900000000-b710abed0a358ec285b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-iso-Butyl-methyl-[3,4-(difluoromethylene)dioxyphenyl]
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylpropyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008231 |
![N,N-iso-Butyl-methyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine](/api/spectrum/Dkc2FVbjpcu/structure.png?h=300&w=458 "N,N-iso-Butyl-methyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine")
