Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044815)

Spectrum Details
chemdb ID:CHEM044815
Compound name:1-hydroxy-5-(2-methylpropyloxycarbonylamino)-N-(3-dodecyloxypropyl)-2-naphthoamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-2200920000-833631e965caf9d466fb
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:C31H48N2O5
Molecular Weight (Monoisotopic Mass):528.3563 Da
Molecular Weight (Avergae Mass):528.734 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available