Spectrum Details
chemdb ID:CHEM009318
Compound Name:Diisopropanolamine
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-022c-5900000000-09e36b83310b7a976f6d 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:1305.17
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C12H31NO2Si2
Derivative Molecular Weight:277.551
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [45e4ad00-6abd-4e54-bebe-d82d8fdc43a3 ]