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:splash10-00y0-1900000000-7ba8e67861945901b381 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:2933.6
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C29H74N4O2Si6
Derivative Molecular Weight:679.437
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.49 KB
Generated list of m/z values for the spectrum (TXT)Download file1.05 KB
mzML formatted file (MZML)Download file5.99 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) [8aa28892-67c8-4fec-8078-a7037c31ab57 ]