Predicted LC-MS/MS Spectrum - 40V, Negative (FDB030329)

Spectrum Details
FooDB ID:FDB030329
Compound name:2-chloro-trans-dienelactone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-9300000000-db4d4644aa9b2a94d495
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:C6H2ClO4
Molecular Weight (Monoisotopic Mass):172.9647 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available