| SpectraBase Spectrum ID |
JEmkRtyYZKC |
| Name |
1-Isopropyl-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 |
173.120449487 u |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c1-9(2)13-10(3)8-11-6-4-5-7-12(11)13/h4-9H,1-3H3 |
| InChIKey |
ZRCBZDFXUNINJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.259 g/mol |
| Nominal Mass |
173 u |
| Quality |
992 |
| Retention Index |
1475 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)C(C)C |
| SPLASH |
splash10-05ai-1900000000-d776710ffee648f4fc63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole,1-isopropyl-2-methyl
2-Methyl-1-iso-propyl-1H-indole
1-Isopropyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015418 |
