GC-MS Spectrum - 1-Propylamine GC-EI-TOF (Non-derivatized) (HMDB0034006)
Spectrum Details
| HMDB ID: | HMDB0034006 |
|---|---|
| Compound Name: | 1-Propylamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 1-Propylamine GC-EI-TOF (Non-derivatized) |
| Splash Key: | splash10-022i-2900000000-c5bf9a3e8bb25d196316 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 | 909 Bytes |
| mzML formatted file (MZML) | Download file | 5.43 KB |