Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042539)

Spectrum Details
chemdb ID:CHEM042539
Compound name:ethyl, 1-hydroxy-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-002f-9000000000-b5e9ee6c52e602588691
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:C2H5O
Molecular Weight (Monoisotopic Mass):45.034 Da
Molecular Weight (Avergae Mass):45.061 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available