Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM010872)

Spectrum Details
chemdb ID:CHEM010872
Compound name:1-Butanaminium, N,N,N-tributyl-, hydroxide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-02t9-0109000000-77578d9121da8b67eac4
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:C16H36IN
Molecular Weight (Monoisotopic Mass):369.1893 Da
Molecular Weight (Avergae Mass):369.375 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available