GC-MS Spectrum - 1-Phenylethylamine GC-EI-TOF (Non-derivatized) (HMDB0002017)
Spectrum Details
| HMDB ID: | HMDB0002017 |
|---|---|
| Compound Name: | 1-Phenylethylamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 1-Phenylethylamine GC-EI-TOF (Non-derivatized) |
| Splash Key: | splash10-0a4i-0900000000-135bdaa3f3418b359765 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-EI-TOF |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 352 Bytes |
| mzML formatted file (MZML) | Download file | 4.6 KB |