| SpectraBase Spectrum ID |
1P73iUT3oW |
| Name |
1-Cyclohexyl-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.151749616 u |
| Formula |
C15H19N |
| InChI |
InChI=1S/C15H19N/c1-12-11-13-7-5-6-10-15(13)16(12)14-8-3-2-4-9-14/h5-7,10-11,14H,2-4,8-9H2,1H3 |
| InChIKey |
NSVNOSODIIDWKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.324 g/mol |
| Nominal Mass |
213 u |
| Quality |
929 |
| Retention Index |
1905 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)C1CCCCC1 |
| SPLASH |
splash10-001i-2920000000-6fef33d4037cdbc7768d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-cyclohexyl-2-methyl
1-Cyclohexyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015322 |
