Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM046152)

Spectrum Details
chemdb ID:CHEM046152
Compound name:(1Z)-1-chloroprop-1-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9000000000-89072b21cfc5f7ecec47
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H5Cl
Molecular Weight (Monoisotopic Mass):76.008 Da
Molecular Weight (Avergae Mass):76.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available