Hmdb loader
Spectrum Details
HMDB ID:HMDB0028734
Compound name:Asparaginylisoleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0076-9000000000-7b1491a9fb64834905f8
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H19N3O4
Molecular Weight (Monoisotopic Mass):245.1376 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file472 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available