| SpectraBase Spectrum ID |
JG2kJkM3h8S |
| Name |
N-(3-Trifluoromethylbenzyl)-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.125769637 u |
| Formula |
C19H18F5NO2 |
| InChI |
InChI=1S/C19H18F5NO2/c1-2-15(25-11-13-4-3-5-14(8-13)18(20,21)22)9-12-6-7-16-17(10-12)27-19(23,24)26-16/h3-8,10,15,25H,2,9,11H2,1H3 |
| InChIKey |
IYJDRUVUNBBMFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.350 g/mol |
| Nominal Mass |
387 u |
| Quality |
615 |
| Retention Index |
2893 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NCC=1C=C(C(F)(F)F)C=CC1)CC)(F)F |
| SPLASH |
splash10-00di-1901000000-a48e5568c25b52f299fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(3-(trifluoromethyl)benzyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019668 |
