Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043243)

Spectrum Details
chemdb ID:CHEM043243
Compound name:ethyl 2-(4-hydroxyphenoxy)propanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-3910000000-620b3e0c0ee3ac2caec8
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:C11H14O4
Molecular Weight (Monoisotopic Mass):210.0892 Da
Molecular Weight (Avergae Mass):210.229 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available