Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044387)

Spectrum Details
chemdb ID:CHEM044387
Compound name:3-hydroxy-2-(hydroxymethyl)-2-methylpropionaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-2900000000-07797e10b55b7a6be859
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:C5H10O3
Molecular Weight (Monoisotopic Mass):118.063 Da
Molecular Weight (Avergae Mass):118.132 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available