Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00835)

Spectrum Details
LMDB ID:LMDB00835
Compound name:2-Methylbutyrate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-3900000000-6e8c9b8f28a1c6336c52
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:C5H9O2
Molecular Weight (Monoisotopic Mass):101.0608 Da
Molecular Weight (Avergae Mass):101.126 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available