| SpectraBase Spectrum ID |
DmOFDZUC9GS |
| Name |
1-Isobutyl-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 |
187.136099551 u |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-10(2)9-14-11(3)8-12-6-4-5-7-13(12)14/h4-8,10H,9H2,1-3H3 |
| InChIKey |
VGXYOARHYAJJDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.286 g/mol |
| Nominal Mass |
187 u |
| Quality |
993 |
| Retention Index |
1561 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CC(C)C |
| SPLASH |
splash10-0006-1900000000-5d0a5617b3e358cf842a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Isobutyl-2-methyl-1H-indole
1-(2-Methylpropyl)-2-methylindole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015307 |
