SpectraBase Spectrum ID |
JGQwRmjkegK |
Name |
3-(2-Hexyl) 2-methylindole |
Classification |
Pharmaceutical drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
215.167399680 u |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-4-5-8-11(2)15-12(3)16-14-10-7-6-9-13(14)15/h6-7,9-11,16H,4-5,8H2,1-3H3 |
InChIKey |
QCJBTEGEXSAURH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
215.340 g/mol |
Nominal Mass |
215 u |
Quality |
992 |
Retention Index |
1819 |
SMILES |
C=12C(=C(NC2=CC=CC1)C)C(CCCC)C |
SPLASH |
splash10-0a4i-0910000000-54f5473fb1b3dd5195fc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,3-(2-hexyl) 2-methyl
3-(2-Hexyl) 2-methyl-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015336 |