Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045297)

Spectrum Details
chemdb ID:CHEM045297
Compound name:methyl 3-methyl-2-butenoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05o0-9000000000-c07f73748c49b80714c8
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: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