| SpectraBase Spectrum ID |
DlxYNslk2Uq |
| Name |
1-Isopentyl-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.151749616 u |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-11(2)8-9-15-12(3)10-13-6-4-5-7-14(13)15/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
GOAFPMIIRMLRQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.313 g/mol |
| Nominal Mass |
201 u |
| Quality |
990 |
| Retention Index |
1686 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CCC(C)C |
| SPLASH |
splash10-0006-1910000000-429a2e14cebd2c882236 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Isopentyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015426 |
