Spectrum Details
MiMe ID:MMDBc0056433
Compound name:3-hydroxy-5-cis-tetradecenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900100000-6c09c154cec9aaa4dbb7
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:C35H60N7O18P3S
Molecular Weight (Monoisotopic Mass):991.2928 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file579 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available