| SpectraBase Spectrum ID |
8G0S89w4VXc |
| Name |
DFMBDB PR |
| 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 |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-4-8-18(3)12(5-2)9-11-6-7-13-14(10-11)20-15(16,17)19-13/h6-7,10,12H,4-5,8-9H2,1-3H3 |
| InChIKey |
DKCCIGLFZKVBFC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
991 |
| Retention Index |
1566 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(N(CCC)C)CC)(F)F |
| SPLASH |
splash10-03di-4900000000-dcedf680cf6625998681 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-methyl-propyl-[3,4-(difluoromethylene)dioxyphenyl]
N-Methyl-N-propyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008228 |
