Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041732)

Spectrum Details
chemdb ID:CHEM041732
Compound name:(2E)-4-hydroxy-5-methyl-2-propylidene-3(2H)-furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-3900000000-5f09947722ab8c52c29d
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:C8H9O3
Molecular Weight (Monoisotopic Mass):153.0557 Da
Molecular Weight (Avergae Mass):153.158 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available