| SpectraBase Spectrum ID |
8Ik1RoWlrJA |
| Name |
DFMBDB ET |
| 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 |
271.138385180 u |
| Formula |
C14H19F2NO2 |
| InChI |
InChI=1S/C14H19F2NO2/c1-4-11(17(3)5-2)8-10-6-7-12-13(9-10)19-14(15,16)18-12/h6-7,9,11H,4-5,8H2,1-3H3 |
| InChIKey |
ORYWASNYVSPBMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.308 g/mol |
| Nominal Mass |
271 u |
| Quality |
995 |
| Retention Index |
1493 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CC)C)CC)=CC1 |
| SPLASH |
splash10-0udi-3900000000-1ceda21aee033b027872 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-ethyl-methyl-[3,4-(difluoromethylene)dioxyphenyl]
N-Ethyl-N-methyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethyl-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008227 |
