Spectrum Details
T3DB ID:T3D3911
Compound name:Propoxycarbazone-sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-02tc-5920000000-a5bf54dd30303c368c3e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H17N4NaO7S
Molecular Weight (Monoisotopic Mass):420.0716 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file532 Bytes
mzML formatted file (MZML)Download file4.38 KB
References
Not Available