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Spectrum Details
T3DB ID:T3D3911
Compound name:Propoxycarbazone-sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-02ar-8498000000-553cd65ec5ca309474ed
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: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 file597 Bytes
mzML formatted file (MZML)Download file4.44 KB
References
Not Available