Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045307)

Spectrum Details
chemdb ID:CHEM045307
Compound name:1,3-butylene diacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-5900000000-fa9ba6f18026ab985ac5
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:C8H14O4
Molecular Weight (Monoisotopic Mass):174.0892 Da
Molecular Weight (Avergae Mass):174.196 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available