Hmdb loader
Spectrum Details
HMDB ID:HMDB0029032
Compound name:Serylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05g3-9000000000-c4ba708e6e2fe83357c8
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:C6H12N2O4
Molecular Weight (Monoisotopic Mass):176.0797 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file426 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available