Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0062197)

Spectrum Details
BMDB ID:BMDB0062197
Compound name:N-(2-Oxohexanoyl)homoserine lactone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ik9-1890000000-6fbb493b295d014b5558
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:C10H15NO4
Molecular Weight (Monoisotopic Mass):213.1001 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file235 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available