GC-MS Spectrum - GC-EI-TOF (Non-derivatized) (MMDBc0032911)
Spectrum Details
| MiMe ID: | MMDBc0032911 |
|---|---|
| Compound Name: | 1,3-Diaminopropane |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-EI-TOF (Non-derivatized) |
| Splash Key: | splash10-00dr-1900000000-5d8fbabd14e52e72c81e 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 | 2.22 KB |
| mzML formatted file (MZML) | Download file | 7.58 KB |