Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM019855)

Spectrum Details
chemdb ID:CHEM019855
Compound name:Pinaverium bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0141290000-94fd07533f8d703a1495
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H41Br2NO4
Molecular Weight (Monoisotopic Mass):589.1402 Da
Molecular Weight (Avergae Mass):591.425 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available