Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045231)

Spectrum Details
chemdb ID:CHEM045231
Compound name:Mepiquat
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-3900000000-75aaf0f9a86daa110b30
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:C7H16N
Molecular Weight (Monoisotopic Mass):114.1277 Da
Molecular Weight (Avergae Mass):114.211 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available