Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044525)

Spectrum Details
chemdb ID:CHEM044525
Compound name:Propanoic acid, 2-hydroxy-, propyl ester, (2S)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-5900000000-9be25900c6e5bbbfba04
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H12O3
Molecular Weight (Monoisotopic Mass):132.0786 Da
Molecular Weight (Avergae Mass):132.159 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available