Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042025)

Spectrum Details
chemdb ID:CHEM042025
Compound name:4-hydroxy-5-methyl-2-propyl-3(2H)-furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-2900000000-00f614ffc79677003f54
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H11O3
Molecular Weight (Monoisotopic Mass):155.0714 Da
Molecular Weight (Avergae Mass):155.174 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available