| SpectraBase Spectrum ID |
EXK3Max9vSz |
| Name |
3-Cyclohexyl-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.151749616 u |
| Formula |
C15H19N |
| InChI |
InChI=1S/C15H19N/c1-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-11/h5-6,9-10,12,16H,2-4,7-8H2,1H3 |
| InChIKey |
YXQPZRQAXZNGLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.324 g/mol |
| Nominal Mass |
213 u |
| Quality |
988 |
| Retention Index |
2014 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C1CCCCC1 |
| SPLASH |
splash10-00di-1910000000-4ba48e1d49147e351cf6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Cyclohexyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015429 |
