GC-MS Spectrum - CI-B (Non-derivatized) (FDB111646)

Spectrum Details
FooDB ID:FDB111646
Compound Name:1,3-Diisopropylbenzene
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-03ka-0900000000-19a6d5e45b470b0c3b33 View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
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 file201 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available