Hmdb loader
Spectrum Details
HMDB ID:HMDB0032036
Compound Name:4-Ethoxyphenol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 4-Ethoxyphenol EI-B (Non-derivatized)
Splash Key:splash10-0udi-1904010010-7a6de41a6a14ec611aac View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100010020030040050060070080090010001100120013001400
010020030040050060070080090010001100120013001400
m/z
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 file219 Bytes
mzML formatted file (MZML)Download file4.45 KB
References