Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM011178)

Spectrum Details
chemdb ID:CHEM011178
Compound name:2-Propenoic acid, 2-methyl-, hexadecyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-9010000000-649ed635f3905aedceaf
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:C20H38O2
Molecular Weight (Monoisotopic Mass):310.2872 Da
Molecular Weight (Avergae Mass):310.522 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available