SpectraBase Spectrum ID |
8IgHrNH5FCK |
Name |
1,3-Dibutyl-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 |
243.198699809 u |
Formula |
C17H25N |
InChI |
InChI=1S/C17H25N/c1-4-6-10-15-14(3)18(13-7-5-2)17-12-9-8-11-16(15)17/h8-9,11-12H,4-7,10,13H2,1-3H3 |
InChIKey |
XSHGMGCGPLYSQS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
243.394 g/mol |
Nominal Mass |
243 u |
Quality |
984 |
Retention Index |
1942 |
SMILES |
C=12C(N(C(=C2CCCC)C)CCCC)=CC=CC1 |
SPLASH |
splash10-0udi-0590000000-a8d423537c281788d9e1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1,3-Dibutyl-2-methyl-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015347 |