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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0245113)

Spectrum Details
HMDB ID:HMDB0245113
Compound name:Phenylethylmalonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bt9-0980000000-577e0a49d1886d717de1
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14N2O2
Molecular Weight (Monoisotopic Mass):206.1055 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available