GC-MS Spectrum - GC-EI-TOF (Non-derivatized) (MMDBc0032911)
Spectrum Details
MiMe ID: | MMDBc0032911 |
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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: | splash10-00di-1910000000-a06f00628b2c5d1b00d9 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | GC-EI-TOF |
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Ionization Mode: | positive |
Chromatography Type: | GC |
Notes
instrument=Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TXT) | Download file | 1.17 KB |
mzML formatted file (MZML) | Download file | 5.85 KB |