Spectrum Details
FooDB ID:FDB008271
Compound Name:3-Phenylpropanoic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-0udi-0900000000-271b64525610b577f87c View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-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 file56 Bytes
mzML formatted file (MZML)Download file4.15 KB
References