Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00984)

Spectrum Details
LMDB ID:LMDB00984
Compound name:5-tert-Butyl-2-thiophenecarboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001r-0900000000-2d65f33041dd40299988
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:C9H12O2S
Molecular Weight (Monoisotopic Mass):184.0558 Da
Molecular Weight (Avergae Mass):184.25 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available