Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044459)

Spectrum Details
chemdb ID:CHEM044459
Compound name:isobutyl (S)-2-chloropropionate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4r-9300000000-9559284c369426562ce8
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H13ClO2
Molecular Weight (Monoisotopic Mass):164.0604 Da
Molecular Weight (Avergae Mass):164.63 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available