Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054257)

Spectrum Details
MiMe ID:MMDBc0054257
Compound name:4-(gamma-L-glutamylamino)butanal
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0890000000-2a2c0fd0946623c2e1a5
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H16N2O4
Molecular Weight (Monoisotopic Mass):216.111 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file286 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available