Spectrum Details
BMDB ID:BMDB0064062
Compound name:Serylproline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014l-9100000000-63a2065259fdc64dfd76
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:C8H14N2O4
Molecular Weight (Monoisotopic Mass):202.0954 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file450 Bytes
mzML formatted file (MZML)Download file4.32 KB
References
Not Available