Spectrum Details
T3DB ID:T3D4882
Compound Name:p-Cymene
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-007x-4900000000-14f27e732fc9b57e0b12 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=FINNIGAN-MAT 4500
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file177 Bytes
mzML formatted file (MZML)Download file4.4 KB
References