Spectrum Details
FooDB ID:FDB031038
Compound name:N-hydroxycadaverine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9000000000-438b53c32d4f89e881b0
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:C5H15N2O
Molecular Weight (Monoisotopic Mass):119.1179 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file502 Bytes
mzML formatted file (MZML)Download file4.35 KB
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