Spectrum Details
MiMe ID:MMDBc0000404
Compound Name:N-Acetylputrescine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0fl9-3900000000-4e71aaf5516b6c95b4c8 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:1716.0
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C15H38N2OSi3
Derivative Molecular Weight:346.732
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.85 KB
Generated list of m/z values for the spectrum (TXT)Download file2.39 KB
mzML formatted file (MZML)Download file8.65 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) [f3574e5c-af53-47dd-b747-7e8ef0f48ac3 ]