Hmdb loader
Spectrum Details
HMDB ID:HMDB0304601
Compound name:2R-Hydroxymethyl-3S-hydroxypyrolidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0673-9000000000-1faa9f8ac284310de0c6
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:C5H11NO2
Molecular Weight (Monoisotopic Mass):117.079 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file405 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available