Predicted LC-MS/MS Spectrum - 20V, Positive (MMDBc0054257)

Spectrum Details
MiMe ID:MMDBc0054257
Compound name:4-(gamma-L-glutamylamino)butanal
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-9100000000-fec8d8af7e2fd43d74af
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:20 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 file429 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available