Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012610)

Spectrum Details
chemdb ID:CHEM012610
Compound name:2-Propenoic acid, 1,4-butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-054k-6079000000-e56421bf34c6c187a833
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:C16H26O8
Molecular Weight (Monoisotopic Mass):346.1628 Da
Molecular Weight (Avergae Mass):346.376 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available