GC-MS Spectrum - GC-MS (Non-derivatized) (MMDBc0054586)
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 Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 1.03 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 114 Bytes |
| mzML formatted file (MZML) | Download file | 4.26 KB |
References
- 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 ]
- Golm Metabolome Database (GMD) [de20dc46-56e1-4b9f-9672-bec86021264f ]