GC-MS Spectrum - Octanol CI-B (Non-derivatized) (HMDB0001183)
Spectrum Details
HMDB ID: | HMDB0001183 |
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Compound Name: | Octanol |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - Octanol CI-B (Non-derivatized) |
Splash Key: | splash10-00di-9100000000-6cd9a9930b3570fde113 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | CI-B |
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Ionization Mode: | positive |
Chromatography Type: | GC |
Notes
instrument=HITACHI M-80
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TXT) | Download file | 141 Bytes |
mzML formatted file (MZML) | Download file | 4.32 KB |