| SpectraBase Spectrum ID |
GViJrdruJY8 |
| Name |
1-Cyclopentyl-5-fluoroindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.111027618 u |
| Formula |
C13H14FN |
| InChI |
InChI=1S/C13H14FN/c14-11-5-6-13-10(9-11)7-8-15(13)12-3-1-2-4-12/h5-9,12H,1-4H2 |
| InChIKey |
JQFDEJIGCCQOOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.260 g/mol |
| Nominal Mass |
203 u |
| Quality |
993 |
| Retention Index |
1648 |
| SMILES |
C=12N(C=CC2=CC(=CC1)F)C1CCCC1 |
| SPLASH |
splash10-0f79-1920000000-efcc38bcbd30a2e2c1fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-cyclopentyl-5-fluoro
1-Cyclopentyl-5-fluoro-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017541 |
