| SpectraBase Spectrum ID |
JGFSQt6pEtE |
| Name |
1-Ethyl-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 |
159.104799423 u |
| Formula |
C11H13N |
| InChI |
InChI=1S/C11H13N/c1-3-12-9(2)8-10-6-4-5-7-11(10)12/h4-8H,3H2,1-2H3 |
| InChIKey |
XMOWAIVXKJWQBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
159.232 g/mol |
| Nominal Mass |
159 u |
| Quality |
990 |
| Retention Index |
1422 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CC |
| SPLASH |
splash10-0006-1900000000-4584d1437b618653319a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole,1-ethyl,2-methyl
1-Ethyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015415 |
