Hmdb loader
Spectrum Details
HMDB ID:HMDB0033962
Compound Name:3-Phenyl-1-propanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 3-Phenyl-1-propanol CI-B (Non-derivatized)
Splash Key:splash10-014i-4900000000-1e8aea0aa908c36770d9 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 file215 Bytes
mzML formatted file (MZML)Download file4.48 KB
References