| SpectraBase Spectrum ID |
LRfYIADX9Q4 |
| Name |
6-Chloro-1-pentylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.097127219 u |
| Formula |
C13H16ClN |
| InChI |
InChI=1S/C13H16ClN/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 |
JPXWYSKZACQBKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.731 g/mol |
| Nominal Mass |
221 u |
| Quality |
951 |
| Retention Index |
1657 |
| SMILES |
C=12C(C=CN2CCCCC)=CC=C(C1)Cl |
| SPLASH |
splash10-0229-1940000000-9095eb5164ac0683bbce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-chloro-1-pentyl
6-Chloro-1-pentyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017169 |
