GC-MS Spectrum - 3-Methoxyanthranilate GC-MS (2 TMS) (HMDB0060374)
Spectrum Details
HMDB ID: | HMDB0060374 |
---|---|
Compound Name: | 3-Methoxyanthranilate |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - 3-Methoxyanthranilate GC-MS (2 TMS) |
Splash Key: | splash10-0035-3930000000-3333f2b5836d47d347a1 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: | 1813.92 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 2 TMS |
Derivative Formula: | C14H25NO3Si2 |
Derivative Molecular Weight: | 311.525 |
Notes
Documentation
Document Description | Download | File Size |
---|---|---|
Golm MSL Record (TXT) | Download file | 4.25 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 2.67 KB |
mzML formatted file (MZML) | Download file | 9.02 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) [af4553b2-09ad-4566-b60a-4627a0bf1ae3 ]