GC-MS Spectrum - CI-B (Non-derivatized) (BMDB0033908)

Spectrum Details
BMDB ID:BMDB0033908
Compound Name:(±)-2-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:splash10-0002-9100000000-da2f4c30d4952dd54c80 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-80
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file136 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available