| SpectraBase Spectrum ID |
JH8ZtRua4ye |
| Name |
N,N-Dimethyl-[3,4-(difluoromethylene)dioxyphenyl]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 |
257.122735115 u |
| Formula |
C13H17F2NO2 |
| InChI |
InChI=1S/C13H17F2NO2/c1-4-10(16(2)3)7-9-5-6-11-12(8-9)18-13(14,15)17-11/h5-6,8,10H,4,7H2,1-3H3 |
| InChIKey |
CVQNBJVDAZNWNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.281 g/mol |
| Nominal Mass |
257 u |
| Quality |
995 |
| Retention Index |
1417 |
| SMILES |
C1(OC=2C(O1)=CC(CC(N(C)C)CC)=CC2)(F)F |
| SPLASH |
splash10-000i-9000000000-00fcc9c6aa37598b3559 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-[3,4-(difluoromethylene)dioxyphenyl]
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N,N-dimethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019573 |
![N,N-Dimethyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine](/api/spectrum/JH8ZtRua4ye/structure.png?h=300&w=458 "N,N-Dimethyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine")
