Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041478)

Spectrum Details
chemdb ID:CHEM041478
Compound name:styrene glycol (1-phenyl 1,2-ethanediol)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-3754c203ce990b64f0c4
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:C8H10O2
Molecular Weight (Monoisotopic Mass):138.0681 Da
Molecular Weight (Avergae Mass):138.166 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available