Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044667)

Spectrum Details
chemdb ID:CHEM044667
Compound name:1-(3-(2-methoxy-5-nitrophenoxy)propyl)-4-methylpiperazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-9400000000-4c39067d7a3ee8d0d3f8
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H23N3O4
Molecular Weight (Monoisotopic Mass):309.1689 Da
Molecular Weight (Avergae Mass):309.366 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available