| SpectraBase Spectrum ID |
JGMHPYuS4eW |
| Name |
1,3-Diethyl-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 |
187.136099551 u |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-4-11-10(3)14(5-2)13-9-7-6-8-12(11)13/h6-9H,4-5H2,1-3H3 |
| InChIKey |
XRXYOFHSYHBQEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.286 g/mol |
| Nominal Mass |
187 u |
| Quality |
988 |
| Retention Index |
1591 |
| SMILES |
C=12C(N(C(=C2CC)C)CC)=CC=CC1 |
| SPLASH |
splash10-00di-1900000000-ca8ef6a011060c6d8083 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-Diethyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015496 |
