Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043102)

Spectrum Details
chemdb ID:CHEM043102
Compound name:Propanoic acid, 2-cyano-2-methyl-, methyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-9000000000-c0cc18f75f8afd3f21d5
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:C6H9NO2
Molecular Weight (Monoisotopic Mass):127.0633 Da
Molecular Weight (Avergae Mass):127.143 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available