GC-MS Spectrum - CI-B (Non-derivatized) (CDB000516)
Spectrum Details
| CDB ID: | CDB000516 |
|---|---|
| Compound Name: | 2-Phenoxyethanol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
| Splash Key: | splash10-000i-0900000000-9421e4830e44b3388570 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | CI-B |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=HITACHI M-80
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 80 Bytes |
| mzML formatted file (MZML) | Download file | 4.21 KB |