| SpectraBase Spectrum ID |
99DTZauxMuM |
| Name |
3-Hexanoyl-1-methyl-indole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.146664235 u |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-3-4-5-10-15(17)13-11-16(2)14-9-7-6-8-12(13)14/h6-9,11H,3-5,10H2,1-2H3 |
| InChIKey |
HQEUIBGWINZACL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.323 g/mol |
| Nominal Mass |
229 u |
| Quality |
987 |
| Retention Index |
2165 |
| SMILES |
C=12C(C(CCCCC)=O)=CN(C2=CC=CC1)C |
| SPLASH |
splash10-0ab9-1900000000-f5e5302ea08a12f5f4fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-hexanoyl-1-methyl-
1-(1-Methyl-1H-indol-3-yl)-1-hexanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015020 |
