GC-MS Spectrum - GC-MS (1 TMS) (LMDB00846)

Spectrum Details
LMDB ID:LMDB00846
Compound Name:4-(Methylamino)benzoic acid
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-01si-3920000000-339d2a335d2955984483 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550
050100150200250300350400450500550
m/z
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:1760.93
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C11H17NO2Si
Derivative Molecular Weight:223.344
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) [0638d3db-8e70-423b-939c-19d7356561f8 ]