Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043018)

Spectrum Details
chemdb ID:CHEM043018
Compound name:(S)-tetrahydrofuran-3-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-9000000000-e6a50225b3fad53ffa0c
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:C4H8O2
Molecular Weight (Monoisotopic Mass):88.0524 Da
Molecular Weight (Avergae Mass):88.106 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available