GC-MS Spectrum - CI-B (Non-derivatized) (CDB000678)
Spectrum Details
CDB ID: | CDB000678 |
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Compound Name: | 1-Heptanol |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
Splash Key: | splash10-0002-9200000000-b7cf5d50ed7cd0f902e2 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 | 120 Bytes |
mzML formatted file (MZML) | Download file | 4.29 KB |