| SpectraBase Spectrum ID |
CnAJjogynCq |
| Name |
1-(2-Butyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
187.136099551 u |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-4-10(2)14-11(3)9-12-7-5-6-8-13(12)14/h5-10H,4H2,1-3H3 |
| InChIKey |
BWQDMWBRBLELTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.286 g/mol |
| Nominal Mass |
187 u |
| Quality |
990 |
| Retention Index |
1536 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)C(CC)C |
| SPLASH |
splash10-0a59-1900000000-f0a9ac9fc25c158ced95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-But-2-yl-2-methylindole
1-(1-Methylpropyl)-2-methylindole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015298 |
