GC-MS Spectrum - Benzo[a]pyrene CI-B (Non-derivatized) (HMDB0062469)
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
Relative Intensity
m/z
Experimental Conditions
| Instrument Type: | CI-B |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=FINNIGAN-MAT 4500
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 102 Bytes |
| mzML formatted file (MZML) | Download file | 4.24 KB |