| SpectraBase Spectrum ID |
8JupjPkxrto |
| Name |
1-(1-Naphthyl)butan-1-one |
| CAS Registry Number |
2876-62-2 |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
198.104465070 u |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c1-2-6-14(15)13-10-5-8-11-7-3-4-9-12(11)13/h3-5,7-10H,2,6H2,1H3 |
| InChIKey |
HHEPNSXKXOXNQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
198.265 g/mol |
| Nominal Mass |
198 u |
| Quality |
974 |
| Retention Index |
1687 |
| SMILES |
C=12C(C(CCC)=O)=CC=CC2=CC=CC1 |
| SPLASH |
splash10-0a6r-0900000000-1a7c7b0cc63bcb772722 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Butanone,1-(1-naphthalenyl)
1-Butyronaphthone
1-Naphthalen-1-ylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015423 |
