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 1V, positive
Splash Key:splash10-000i-1900000000-6efdf7e7e3bf1c9a50ca View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:1
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file103 Bytes
List of m/z values for the spectrum (TXT)Download file103 Bytes
mzML formatted file (MZML)Download file3.97 KB
References
Not Available