Spectrum Details
MiMe ID:MMDBc0054396
Compound name:cis-4-hydroxy-L-proline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-02t9-9400000000-8302666cfee04dd777ff
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:C5H9NO3
Molecular Weight (Monoisotopic Mass):131.0582 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file166 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available