Hmdb loader
Spectrum Details
HMDB ID:HMDB0041606
Compound Name:Dimethyl adipate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Dimethyl adipate CI-B (Non-derivatized)
Splash Key:splash10-004i-0900000000-74712c93603b5899eeb9 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 file110 Bytes
mzML formatted file (MZML)Download file4.26 KB
References