GC-MS Spectrum - CI-B (Non-derivatized) (BMDB0000067)
Spectrum Details
| BMDB ID: | BMDB0000067 |
|---|---|
| Compound Name: | Cholesterol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
| Splash Key: | splash10-014i-1009000000-e82b8e23dedb45ce70e6 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | CI-B |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=HITACHI M-60
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 139 Bytes |
| mzML formatted file (MZML) | Download file | 4.33 KB |