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Spectrum Details
HMDB ID:HMDB0143563
Compound name:2-{1-[(1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propanesulfinyl)methyl]cyclopropyl}acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0j6r-8934310000-5f2071b5974876580ae2
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:C35H36ClNO4S
Molecular Weight (Monoisotopic Mass):601.2054 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available