Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045357)

Spectrum Details
chemdb ID:CHEM045357
Compound name:octadecylbenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0h09-5965000000-5d8b1da0a12703ee561c
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:C24H42
Molecular Weight (Monoisotopic Mass):330.3287 Da
Molecular Weight (Avergae Mass):330.6 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available