Predicted LC-MS/MS Spectrum - 20V, Positive (MMDBc0054053)

Spectrum Details
MiMe ID:MMDBc0054053
Compound name:(2S,3S)-3-methylphenylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0900000000-ed09a9b24340eb944d87
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H13NO2
Molecular Weight (Monoisotopic Mass):179.0946 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available