| SpectraBase Spectrum ID |
JIjBMGEqyqu |
| Name |
1,3-Di-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 |
243.198699809 u |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-12(2)10-16-14(5)18(11-13(3)4)17-9-7-6-8-15(16)17/h6-9,12-13H,10-11H2,1-5H3 |
| InChIKey |
CEITWJBKTYLWNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.394 g/mol |
| Nominal Mass |
243 u |
| Quality |
994 |
| Retention Index |
1839 |
| SMILES |
C=12N(C(=C(C2=CC=CC1)CC(C)C)C)CC(C)C |
| SPLASH |
splash10-0udi-1790000000-9f5510a995ec3a537afe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1,3-di-isobutyl- 2-methyl
1,3-Di-isobutyl- 2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015504 |
