| SpectraBase Spectrum ID |
5ZPiCmNQeBM |
| Name |
1-(Indolyl-3)-2-nitroprop-1-ene PFP |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.053332970 u |
| Formula |
C14H9F5N2O3 |
| InChI |
InChI=1S/C14H9F5N2O3/c1-8(21(23)24)6-9-7-20(11-5-3-2-4-10(9)11)12(22)13(15,16)14(17,18)19/h2-7H,1H3/b8-6- |
| InChIKey |
BOHPUIVWCKJAQR-VURMDHGXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.229 g/mol |
| Nominal Mass |
348 u |
| Quality |
993 |
| Retention Index |
2624 |
| SMILES |
C=12N(C=C(C2=CC=CC1)\C=C\([N+](=O)[O-])C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-0ufu-3920000000-8a33c780e7a4115992d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-1-(3-(2-nitroprop-1-en-1-yl)-1H-indol-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001740 |
