| SpectraBase Spectrum ID |
2pQxSfiDG8O |
| Name |
6-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/c1-3-4-5-9-15-10-8-13-7-6-12(2)11-14(13)15/h6-8,10-11H,3-5,9H2,1-2H3 |
| InChIKey |
NWPMIIIWDWDCCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.313 g/mol |
| Nominal Mass |
201 u |
| Quality |
972 |
| Retention Index |
1567 |
| SMILES |
C=12C(C=CN2CCCCC)=CC=C(C1)C |
| SPLASH |
splash10-0f6x-1920000000-7469d5b83810907634a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-methyl-1-pentyl
6-Methyl-1-pentyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017180 |
