SpectraBase Spectrum ID |
8JsanJoT2K8 |
Name |
1-Hexyl-2-methylindole |
Classification |
Pharmaceutical drug precursor |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
215.167399680 u |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-3-4-5-8-11-16-13(2)12-14-9-6-7-10-15(14)16/h6-7,9-10,12H,3-5,8,11H2,1-2H3 |
InChIKey |
GGEHGAVYTBTWLB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
215.340 g/mol |
Nominal Mass |
215 u |
Quality |
958 |
Retention Index |
1833 |
SMILES |
C=12N(C(=CC2=CC=CC1)C)CCCCCC |
SPLASH |
splash10-0006-0930000000-b078addc37ab314d4e97 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-Hexyl-2-methyl-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_013619 |