Spectrum Details
CDB ID:CDB000158
Compound Name:Heneicosane
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-0002-1290000000-b4e97f1d11340cd3d235 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=FINNIGAN-MAT 4500
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file261 Bytes
mzML formatted file (MZML)Download file4.57 KB
References