GC-MS Spectrum - GC-MS (Non-derivatized) (MMDBc0000113)
Spectrum Details
MiMe ID: | MMDBc0000113 |
---|---|
Compound Name: | Chenodeoxycholic acid |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - GC-MS (Non-derivatized) |
Splash Key: | splash10-0a6u-3920000000-ce93b24c6e2568b6087d View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | GC-MS |
---|---|
Chromatography Type: | GC |
Notes
Documentation
Document Description | Download | File Size |
---|---|---|
Generated list of m/z values for the spectrum (TXT) | Download file | 4.43 KB |
mzML formatted file (MZML) | Download file | 12.2 KB |
References