GC-MS Spectrum - CI-B (Non-derivatized) (FDB021760)

Spectrum Details
FooDB ID:FDB021760
Compound Name:Propyleneglycol diacetate
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-3900000000-b77b2b71ec78694c3e8d View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120
0102030405060708090100110120
m/z
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-80
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file154 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available