Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0062569)

Spectrum Details
BMDB ID:BMDB0062569
Compound name:N-oleoyl glutamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0117900000-46ec998e6a498c2bc783
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H42N2O4
Molecular Weight (Monoisotopic Mass):410.3145 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file263 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available