Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043138)

Spectrum Details
chemdb ID:CHEM043138
Compound name:Methyl [(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05fu-4590000000-78470999d97eef10dc89
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H16ClNO3
Molecular Weight (Monoisotopic Mass):257.0819 Da
Molecular Weight (Avergae Mass):257.71 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available