Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045473)

Spectrum Details
chemdb ID:CHEM045473
Compound name:1-(1,3-benzodioxol-5-yl)propan-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004i-1900000000-b8c2c1c5df4da51ab62c
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:C10H10O3
Molecular Weight (Monoisotopic Mass):178.063 Da
Molecular Weight (Avergae Mass):178.187 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available