GC-MS Spectrum - CI-B (Non-derivatized) (T3D3441)

Spectrum Details
T3DB ID:T3D3441
Compound Name:2-Methylheptane
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-08fr-9500000000-8dc4ccd54074b689f7f8 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 file108 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available