Spectrum Details
MiMe ID:MMDBc0054555
Compound name:mandelate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9100000000-6f20d42490eb938e0442
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:C8H7O3
Molecular Weight (Monoisotopic Mass):151.0401 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1X2QL4T)Download file142 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available