Spectrum Details
MiMe ID:MMDBc0054095
Compound name:(R)-mandelamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0r2a-9300000000-dea209e1e063f45fca51
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H9NO2
Molecular Weight (Monoisotopic Mass):151.0633 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file309 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available