Hmdb loader
Survey
Spectrum Details
HMDB ID:HMDB0014457
Compound Name:Pentobarbital
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Pentobarbital CI-B (Non-derivatized)
Splash Key:splash10-004i-0090000000-0f97406e79f836abc074 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=Unknown
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file33 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available