| SpectraBase Spectrum ID |
DjkLvWFGxeq |
| Name |
5-Methyl-1-pentylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.151749616 u |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-3-4-5-9-15-10-8-13-11-12(2)6-7-14(13)15/h6-8,10-11H,3-5,9H2,1-2H3 |
| InChIKey |
CCALUNWVKOKDKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.313 g/mol |
| Nominal Mass |
201 u |
| Quality |
994 |
| Retention Index |
1567 |
| SMILES |
C1=2C(=CC(=CC2)C)C=CN1CCCCC |
| SPLASH |
splash10-0f6x-1930000000-a31d8a1e431294668fae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-methyl-1-pentyl
5-Methyl-1-pentyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017491 |
