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Spectrum Details
HMDB ID:HMDB0170858
Compound name:3-Methylbut-3-enoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4r-9000000000-9ae54a814fcd167b47b4
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H8O2
Molecular Weight (Monoisotopic Mass):100.0524 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-17FYWJ1)Download file143 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available