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 (5 TMS)
Splash Key:splash10-00ei-8900000000-710d44c573ed398f7db9 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:2668.89
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C25H66N4Si5
Derivative Molecular Weight:563.247
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.17 KB
Generated list of m/z values for the spectrum (TXT)Download file1.63 KB
mzML formatted file (MZML)Download file7.05 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) [ac182cfc-cce3-46f0-b6f1-6bfc94910d4a ]