Hmdb loader
Spectrum Details
HMDB ID:HMDB0341232
Compound name:2-Butenoylglycine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05i0-9000000000-cb10e6eec029e5bd29f7
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:C6H9NO3
Molecular Weight (Monoisotopic Mass):143.0582 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file186 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
Not Available