Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041773)

Spectrum Details
chemdb ID:CHEM041773
Compound name:(S)-3-hydroxyhexanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-4900100000-f4b7577fa42ccd3e2dee
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:C27H46N7O18P3S
Molecular Weight (Monoisotopic Mass):881.1833 Da
Molecular Weight (Avergae Mass):881.68 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available