Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043163)

Spectrum Details
chemdb ID:CHEM043163
Compound name:diethyl [4-(prop-2-yn-1-yloxy)benzylidene]propanedioate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-007a-9740000000-ecd2f41a8224db2ab839
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H18O5
Molecular Weight (Monoisotopic Mass):302.1154 Da
Molecular Weight (Avergae Mass):302.326 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available