GC-MS Spectrum - 1,3-Diaminopropane EI-B (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 EI-B (Non-derivatized) |
Splash Key: | splash10-053r-9000000000-95ecfa758d5699a04f9f View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | EI-B |
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Ionization Mode: | positive |
Chromatography Type: | GC |
Notes
instrument=HITACHI RMU-6M
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TXT) | Download file | 204 Bytes |
mzML formatted file (MZML) | Download file | 4.47 KB |