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:HMDB0029586
Compound name:Octadecylamine
Spectrum type:LC-MS/MS Spectrum - APCI-ITFT , positive
Splash Key:splash10-00di-0090000000-8e224569e1c307d0870d View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:APCI-ITFT
Ionization Mode:positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT-20190109-20465-1PFPT71)Download file49 Bytes
mzML formatted file (MZML)Download file4.12 KB
References