Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045297)

Spectrum Details
chemdb ID:CHEM045297
Compound name:methyl 3-methyl-2-butenoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000l-9000000000-b59f12c53b875ba3da1f
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:C6H10O2
Molecular Weight (Monoisotopic Mass):114.0681 Da
Molecular Weight (Avergae Mass):114.144 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available