Spectrum Details
MiMe ID:MMDBc0054586
Compound Name:N-ethylmaleimide
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (Non-derivatized)
Splash Key:splash10-03di-0900000000-c33b88171d7a7134d8ea View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.03 KB
Generated list of m/z values for the spectrum (TXT)Download file114 Bytes
mzML formatted file (MZML)Download file4.26 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) [de20dc46-56e1-4b9f-9672-bec86021264f ]