| SpectraBase Spectrum ID |
8HnIfmsKzCa |
| Name |
1-(4-Propoxyphenyl)ethanone |
| CAS Registry Number |
5736-86-7 |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
178.099379689 u |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7H,3,8H2,1-2H3 |
| InChIKey |
RTYYKCQJSTZADZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
178.231 g/mol |
| Nominal Mass |
178 u |
| Quality |
986 |
| Retention Index |
1501 |
| SMILES |
C1(=CC=C(C=C1)OCCC)C(=O)C |
| SPLASH |
splash10-00di-4900000000-28e691911ef57543b2c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethanone,1-(4-propoxyphenyl)-
1-(4-Propoxy-phenyl)-ethanone
1-benzylpiperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012123 |
