| SpectraBase Spectrum ID |
8FryQrT0YiW |
| Name |
DFMDMA BU |
| Classification |
Amphetamine 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 |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-4-5-8-18(3)11(2)9-12-6-7-13-14(10-12)20-15(16,17)19-13/h6-7,10-11H,4-5,8-9H2,1-3H3 |
| InChIKey |
NOQZRPCCEQFBEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
996 |
| Retention Index |
1576 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CCCC)C)C)=CC1 |
| SPLASH |
splash10-03di-4900000000-ccfe02ec78f2ef8a0104 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-butyl-methyl-(3,4-difluoromethylenedioxy)
N-Butyl-N-methyl-3,4-difluoromethylenedioxyamphetamine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008215 |
