Hmdb loader
Spectrum Details
HMDB ID:HMDB0240228
Compound name:Fenethazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0zor-9140000000-2889229c3317e017eb15
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:C16H18N2S
Molecular Weight (Monoisotopic Mass):270.1191 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file479 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available