Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM102412)

Spectrum Details
chemdb ID:CHEM102412
Compound name:Carboprost | Tham
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0pir-3479000000-a2bf44c4779ddafa22e1
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:C21H36O5
Molecular Weight (Monoisotopic Mass):368.2563 Da
Molecular Weight (Avergae Mass):368.514 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available