| SpectraBase Spectrum ID |
2oJC9MQmUKG |
| Name |
6-Fluoro-1-pentylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.126677682 u |
| Formula |
C13H16FN |
| InChI |
InChI=1S/C13H16FN/c1-2-3-4-8-15-9-7-11-5-6-12(14)10-13(11)15/h5-7,9-10H,2-4,8H2,1H3 |
| InChIKey |
XZAPYJZHNOGGCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.276 g/mol |
| Nominal Mass |
205 u |
| Quality |
993 |
| Retention Index |
1584 |
| SMILES |
C=12C(C=CN2CCCCC)=CC=C(C1)F |
| SPLASH |
splash10-052b-4910000000-f6763a91174c3a27762b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-fluoro-1-pentyl
6-Fluoro-1-pentyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017173 |
