| SpectraBase Spectrum ID |
JFpNvPTda52 |
| Name |
3-(2-Methylbutyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.151749616 u |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-4-10(2)9-13-11(3)15-14-8-6-5-7-12(13)14/h5-8,10,15H,4,9H2,1-3H3 |
| InChIKey |
YTZBCHAPAHLIPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.313 g/mol |
| Nominal Mass |
201 u |
| Quality |
960 |
| Retention Index |
1775 |
| SMILES |
C=12C(=C(NC2=CC=CC1)C)CC(CC)C |
| SPLASH |
splash10-0006-2900000000-38b1c8e67c5d631b8e97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-methylbutyl)-2-methyl
3-(2-Methylbutyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015332 |
