| SpectraBase Spectrum ID |
2o5RnKnf9zE |
| Name |
1-Phenylpropan-1-one |
| CAS Registry Number |
93-55-0 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
134.073164941 u |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey |
KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
134.178 g/mol |
| Nominal Mass |
134 u |
| Quality |
990 |
| Retention Index |
982 |
| SMILES |
C=1(C(CC)=O)C=CC=CC1 |
| SPLASH |
splash10-0a4i-6900000000-cb7312c4b4960fc874bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propiophenone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003604 |
