| SpectraBase Spectrum ID |
8GlmQsuRa4G |
| Name |
5-Bromo-1-hexylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.062262584 u |
| Formula |
C14H18BrN |
| InChI |
InChI=1S/C14H18BrN/c1-2-3-4-5-9-16-10-8-12-11-13(15)6-7-14(12)16/h6-8,10-11H,2-5,9H2,1H3 |
| InChIKey |
CKCJSVSFCRZUKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.209 g/mol |
| Nominal Mass |
279 u |
| Quality |
938 |
| Retention Index |
2082 |
| SMILES |
C=12C(N(C=C2)CCCCCC)=CC=C(C1)Br |
| SPLASH |
splash10-057i-2590000000-92822dbd560f874da89a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-bromo-1-hexyl
5-Bromo-1-hexyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017198 |
