Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041452)

Spectrum Details
chemdb ID:CHEM041452
Compound name:ethyl-4-hydroxymethyl- 3(2H)-Furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0900000000-09975742e47b369e7a6c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H10O3
Molecular Weight (Monoisotopic Mass):142.063 Da
Molecular Weight (Avergae Mass):142.154 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available