GC-MS Spectrum - 1,3-Diaminopropane GC-EI-TOF (Non-derivatized) (HMDB0000002)
Spectrum Details
| HMDB ID: | HMDB0000002 |
|---|---|
| Compound Name: | 1,3-Diaminopropane |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 1,3-Diaminopropane GC-EI-TOF (Non-derivatized) |
| Splash Key: | splash10-00di-1910000000-a06f00628b2c5d1b00d9 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 | 1.17 KB |
| mzML formatted file (MZML) | Download file | 5.85 KB |