Hmdb loader
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:HMDB0032624
Compound name:2-Propylphenol
Spectrum type:LC-MS/MS Spectrum - Orbitrap 5V, negative
Splash Key:splash10-0a4i-0900000000-a5486956236d94a3e9a8 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:5
Ionization Mode:negative
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file44 Bytes
List of m/z values for the spectrum (TXT)Download file44 Bytes
mzML formatted file (MZML)Download file3.92 KB
References
Not Available