GC-MS Spectrum - 1,3-Diaminopropane GC-EI-TOF (Non-derivatized) (HMDB0000002)
Spectrum Details
HMDB ID: | HMDB0000002 |
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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 - 1,3-Diaminopropane GC-EI-TOF (Non-derivatized) |
Splash Key: | splash10-00dr-2900000000-03807bd96e6c6edb1948 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | GC-EI-TOF |
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Ionization Mode: | positive |
Chromatography Type: | GC |
Notes
instrument=Leco Pegasus IV
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TXT) | Download file | 1.2 KB |
mzML formatted file (MZML) | Download file | 5.88 KB |
References