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Spectrum Details
HMDB ID:HMDB0002064
Compound Name:N-Acetylputrescine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - N-Acetylputrescine GC-MS (2 TMS)
Splash Key:splash10-00dr-5900000000-7f05a246fd26bf66b402 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:1758.1
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C12H30N2OSi2
Derivative Molecular Weight:274.551
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.78 KB
Generated list of m/z values for the spectrum (TXT)Download file1.56 KB
mzML formatted file (MZML)Download file7.03 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) [a7e125be-13bf-49f5-a8fc-d6bbd3f51d85 ]