Hmdb loader
Spectrum Details
HMDB ID:HMDB0041605
Compound Name:Propyleneglycol diacetate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Propyleneglycol diacetate CI-B (Non-derivatized)
Splash Key:splash10-0udi-3900000000-b77b2b71ec78694c3e8d View in MoNA
Spectrum View
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 file4.35 KB
References
Not Available