Spectrum Details
BMDB ID:BMDB0063770
Compound name:Arginylcysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9100000000-8c92dee0b19c18fe6c3e
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:C9H19N5O3S
Molecular Weight (Monoisotopic Mass):277.1209 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file553 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available