Spectrum Details
BMDB ID:BMDB0003338
Compound Name:Hydroxylamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-001j-1900000000-380d2510f339c8852cae 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:1104.93
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C9H27NOSi3
Derivative Molecular Weight:249.573
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.64 KB
Generated list of m/z values for the spectrum (TXT)Download file597 Bytes
mzML formatted file (MZML)Download file5.12 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) [607ffcbe-fba1-46d3-9993-fa3a782435b6 ]