Hmdb loader
Spectrum Details
HMDB ID:HMDB0062230
Compound name:(2E)-Pentenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900100000-c28d2953ab415fde5f22
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750800
050100150200250300350400450500550600650700750800
m/z
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:C26H42N7O17P3S
Molecular Weight (Monoisotopic Mass):849.1571 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file506 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available