Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044402)

Spectrum Details
chemdb ID:CHEM044402
Compound name:(E)-3-formylbut-2-enyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-9100000000-a706442f68f70e54830d
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H10O3
Molecular Weight (Monoisotopic Mass):142.063 Da
Molecular Weight (Avergae Mass):142.154 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available