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Spectrum Details
HMDB ID:HMDB0033676
Compound Name:(±)-3-Methyl-1-pentanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - (±)-3-Methyl-1-pentanol EI-B (Non-derivatized)
Splash Key:splash10-0a4l-9000000000-36ef332a1a165815accb View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=JEOL JMS-D-300
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file299 Bytes
mzML formatted file (MZML)Download file4.71 KB
References