Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043258)

Spectrum Details
chemdb ID:CHEM043258
Compound name:Methyl 5-methyl-4-oxothiolane-3-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00dr-4900000000-4b03b14f1bfb7596de1c
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:C7H10O3S
Molecular Weight (Monoisotopic Mass):174.0351 Da
Molecular Weight (Avergae Mass):174.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available