Hmdb loader
Spectrum Details
HMDB ID:HMDB0031761
Compound Name:Propyl benzoate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Propyl benzoate CI-B (Non-derivatized)
Splash Key:splash10-014i-0900000000-4768f3e9c38e95210029 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 file77 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available