Spectrum Details
CDB ID:CDB000049
Compound Name:Phosphoric acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0002-0794000000-6c866e626b9356994d46 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:1262.42
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C9H27O4PSi3
Derivative Molecular Weight:314.539
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.17 KB
Generated list of m/z values for the spectrum (TXT)Download file964 Bytes
mzML formatted file (MZML)Download file5.8 KB
  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) [87daec85-6f71-4239-8d48-5590da42ce45 ]