Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044371)

Spectrum Details
chemdb ID:CHEM044371
Compound name:2-chloro-3-oxopentyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-3900000000-47c713522f1064d14c04
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H11ClO3
Molecular Weight (Monoisotopic Mass):178.0397 Da
Molecular Weight (Avergae Mass):178.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available