Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044454)

Spectrum Details
chemdb ID:CHEM044454
Compound name:(R)-(4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-enyl)amino]acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-006t-2980000000-140012b3b559c0f5aab6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H15NO5
Molecular Weight (Monoisotopic Mass):265.095 Da
Molecular Weight (Avergae Mass):265.265 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available