Spectrum Details
BMDB ID:BMDB0062541
Compound name:4-Oxoproline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0zgl-9000000000-eb3c88591d1ffcdaa534
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:C5H6NO3
Molecular Weight (Monoisotopic Mass):128.0353 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file404 Bytes
mzML formatted file (MZML)Download file4.27 KB
References
Not Available