| SpectraBase Spectrum ID |
JH6zcfbwzmC |
| Name |
MDAI PFP |
| Classification |
Aminoindane 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 |
323.058083998 u |
| Formula |
C13H10F5NO3 |
| InChI |
InChI=1S/C13H10F5NO3/c14-12(15,13(16,17)18)11(20)19-8-1-6-3-9-10(22-5-21-9)4-7(6)2-8/h3-4,8H,1-2,5H2,(H,19,20) |
| InChIKey |
PTDWOIDYNLBRTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.219 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
1744 |
| SMILES |
C(C(NC1CC=2C(C1)=CC1=C(C2)OCO1)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-1900000000-18668fc52ea644606426 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012408 |
