Spectrum Details
MiMe ID:MMDBc0047942
Compound Name:N-Methylputrescine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-05i0-1900000000-611dec3293e5092fcc13 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Derivative Type:3 TMS
Derivative Formula:C14H38N2Si3
Derivative Molecular Weight:318.722
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.13 KB
Generated list of m/z values for the spectrum (TXT)Download file1.05 KB
mzML formatted file (MZML)Download file5.98 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) [d3db0db0-30ea-4b87-bdc2-68f14125914d ]