GC-MS Spectrum - Phenytoin CI-B (Non-derivatized) (HMDB0014397)
Spectrum Details
| HMDB ID: | HMDB0014397 |
|---|---|
| Compound Name: | Phenytoin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - Phenytoin CI-B (Non-derivatized) |
| Splash Key: | splash10-0udi-2190000000-50174e33af92b04d1a6e View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | CI-B |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=JEOL JMS-D-300
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 549 Bytes |
| mzML formatted file (MZML) | Download file | 5.11 KB |