GC-MS Spectrum - EI-B (Non-derivatized) (CHEM011266)

Spectrum Details
chemdb ID:CHEM011266
Compound Name:1,2,3-Propanetriol, Diacetate
Spectrum Type:GC-MS Spectrum - EI-B (Non-derivatized)
Splash Key:splash10-0udi-4900000000-5f2019ffbc66382d4dc1 View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160
0102030405060708090100110120130140150160
m/z
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=JEOL JMS-01-SG-2
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available