Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045144)

Spectrum Details
chemdb ID:CHEM045144
Compound name:3-HYDROXY-2,2-DIMETHYL-N-PROPYLPROPANAMIDE
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a6u-4900000000-28060349d8f7c50df6dd
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H17NO2
Molecular Weight (Monoisotopic Mass):159.1259 Da
Molecular Weight (Avergae Mass):159.229 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available