| SpectraBase Spectrum ID |
8IUenGCitAO |
| Name |
1-(2-Methylbutyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.151749616 u |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-4-11(2)10-15-12(3)9-13-7-5-6-8-14(13)15/h5-9,11H,4,10H2,1-3H3 |
| InChIKey |
OQHTVLQBVRFTHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.313 g/mol |
| Nominal Mass |
201 u |
| Quality |
991 |
| Retention Index |
1662 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CC(CC)C |
| SPLASH |
splash10-0006-2910000000-1d4f9ef1bf6a54b40939 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Methylbutyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015331 |
