Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0032568
Compound Name:2'-Hydroxyacetophenone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 2'-Hydroxyacetophenone GC-EI-TOF (Non-derivatized)
Splash Key:splash10-0k9i-6930000000-dbe69fc655dc199f5f15 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=Leco Pegasus IV
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.09 KB
mzML formatted file (MZML)Download file5.7 KB
References
Not Available