| SpectraBase Spectrum ID |
JI1wLFNVdMu |
| Name |
DFMBDB |
| Classification |
Phenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.107085051 u |
| Formula |
C12H15F2NO2 |
| InChI |
InChI=1S/C12H15F2NO2/c1-3-9(15-2)6-8-4-5-10-11(7-8)17-12(13,14)16-10/h4-5,7,9,15H,3,6H2,1-2H3 |
| InChIKey |
DGTZVVZPZVKRJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.254 g/mol |
| Nominal Mass |
243 u |
| Quality |
995 |
| Retention Index |
1426 |
| SMILES |
C1(OC=2C(O1)=CC(CC(NC)CC)=CC2)(F)F |
| SPLASH |
splash10-00di-9000000000-1111a7cc43584cb6ab68 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008168 |
