| SpectraBase Spectrum ID |
2nX9adDOvMO |
| Name |
1,3-Di-(2-methylbutyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.229999938 u |
| Formula |
C19H29N |
| InChI |
InChI=1S/C19H29N/c1-6-14(3)12-18-16(5)20(13-15(4)7-2)19-11-9-8-10-17(18)19/h8-11,14-15H,6-7,12-13H2,1-5H3 |
| InChIKey |
JWIYIZKEMGKWBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.448 g/mol |
| Nominal Mass |
271 u |
| Quality |
989 |
| Retention Index |
2041 |
| SMILES |
C=12C(N(C(=C2CC(CC)C)C)CC(CC)C)=CC=CC1 |
| SPLASH |
splash10-03di-3890000000-91f5d66dc314dc3296f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1,3-di-(2-methylbutyl)-2-methyl
1,3-Di-(2-methylbutyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015333 |
