| SpectraBase Spectrum ID |
JIgAL6hoLnk |
| Name |
1-(4-Ethylphenyl)propanone |
| CAS Registry Number |
27465-51-6 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
162.104465070 u |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey |
VGQRIILEZYZAOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
162.232 g/mol |
| Nominal Mass |
162 u |
| Quality |
988 |
| Retention Index |
1618 |
| SMILES |
C=1(C(CC)=O)C=CC(=CC1)CC |
| SPLASH |
splash10-001i-2900000000-08a7cc40aa7593bf98e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Ethylpropiophenone
1-(4-Ethylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015642 |
