Spectrum Details
T3DB ID:T3D4166
Compound Name:Spermine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (6 TMS)
Splash Key:splash10-00rf-1900000000-ca3a2df44acb740134cd View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:2740.94
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C28H74N4Si6
Derivative Molecular Weight:635.428
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.01 KB
Generated list of m/z values for the spectrum (TXT)Download file1.48 KB
mzML formatted file (MZML)Download file6.79 KB
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [d70cca06-58a8-445b-87d2-8e4ebae6ae88 ]