Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045025)

Spectrum Details
chemdb ID:CHEM045025
Compound name:pentyl 2,5-bis[(4-[[6-(acryloyloxy)hexyl]oxy]benzoyl)oxy]benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fk9-9000123200-5c4b6539cb85d79719f6
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:C44H52O12
Molecular Weight (Monoisotopic Mass):772.3459 Da
Molecular Weight (Avergae Mass):772.888 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available