Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0054042)

Spectrum Details
MiMe ID:MMDBc0054042
Compound name:(2R,4S)-2,4-diaminopentanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-9000000000-22cfa596e4abcce9c4ad
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:C5H12N2O2
Molecular Weight (Monoisotopic Mass):132.0899 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file429 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available