Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM014798)

Spectrum Details
chemdb ID:CHEM014798
Compound name:1,3-Propanediamine, N-[3-(isodecyloxy)propyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0290000000-bfd2102a8ac87017b74e
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:C16H36N2O
Molecular Weight (Monoisotopic Mass):272.2828 Da
Molecular Weight (Avergae Mass):272.477 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available