Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043179)

Spectrum Details
chemdb ID:CHEM043179
Compound name:2-(undec-10-enoylamino)-3-phenylpropanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9400000000-c467a78e48cef071fc46
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H29NO3
Molecular Weight (Monoisotopic Mass):331.2147 Da
Molecular Weight (Avergae Mass):331.456 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available