Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043479)

Spectrum Details
chemdb ID:CHEM043479
Compound name:Methyl hydroxymethoxyacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kk-9300000000-b5455ce61b7d16a81e88
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H8O4
Molecular Weight (Monoisotopic Mass):120.0423 Da
Molecular Weight (Avergae Mass):120.104 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available