| SpectraBase Spectrum ID |
JIsMqNK8p0K |
| Name |
3-Indolylmethylketone PFP |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.047519315 u |
| Formula |
C13H8F5NO2 |
| InChI |
InChI=1S/C13H8F5NO2/c1-7(20)9-6-19(10-5-3-2-4-8(9)10)11(21)12(14,15)13(16,17)18/h2-6H,1H3 |
| InChIKey |
COURUTXVDGMVAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.204 g/mol |
| Nominal Mass |
305 u |
| Quality |
991 |
| Retention Index |
2256 |
| SMILES |
C(C(N1C=2C(C(=C1)C(=O)C)=CC=CC2)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-4793000000-e87132d65b048b79a23e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-acetyl-1H-indol-1-yl)-2,2,3,3,3-pentafluoropropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001730 |
