Spectrum Details
T3DB ID:T3D2959
Compound Name:Phytonadione
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0002-8269080000-4bdc9b3a41d7d08b7265 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:3448.1
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C37H64O2Si2
Derivative Molecular Weight:597.075
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.94 KB
Generated list of m/z values for the spectrum (TXT)Download file2.2 KB
mzML formatted file (MZML)Download file8.11 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) [ce6166c8-42b5-4ce9-be5c-87d2b22abefc ]