| SpectraBase Spectrum ID |
JGOI3yYxM0W |
| Name |
DFMDA 2BU |
| 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 |
327.200985437 u |
| Formula |
C18H27F2NO2 |
| InChI |
InChI=1S/C18H27F2NO2/c1-4-6-10-21(11-7-5-2)14(3)12-15-8-9-16-17(13-15)23-18(19,20)22-16/h8-9,13-14H,4-7,10-12H2,1-3H3 |
| InChIKey |
CSCQHCYNNOJEEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.416 g/mol |
| Nominal Mass |
327 u |
| Quality |
995 |
| Retention Index |
1786 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(N(CCCC)CCCC)C)(F)F |
| SPLASH |
splash10-0a4i-2900000000-a711df48450fd3747623 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dibutyl-3,4-(difluoromethylene)dioxy
N,N-Dibutyl-3,4-difluoromethylenedioxyamphetamine
N-Butyl-N-[1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019481 |
