Predicted LC-MS/MS Spectrum - 40V, Negative (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 - 40V, Negative
Splash Key:splash10-0fk9-9000000000-4de573bac2cfa79913f5
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: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