Hmdb loader
Spectrum Details
HMDB ID:HMDB0062469
Compound Name:Benzo[a]pyrene
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Benzo[a]pyrene CI-B (Non-derivatized)
Splash Key:splash10-0udi-0090000000-aebdc23a6e4cb494681e View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=FINNIGAN-MAT 4500
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file102 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available