Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043027)

Spectrum Details
chemdb ID:CHEM043027
Compound name:4-(4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-1-butynyl)-α,α-dimethylbenzeneacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00nr-4161900000-89a1a626bbf27e344ec9
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:C32H35NO3
Molecular Weight (Monoisotopic Mass):481.2617 Da
Molecular Weight (Avergae Mass):481.636 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available