GC-MS Spectrum - CI-B (Non-derivatized) (CDB000656)
Spectrum Details
CDB ID: | CDB000656 |
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Compound Name: | 4-tert-Butylphenol |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
Splash Key: | splash10-0002-0910000000-5f1bfd35cf8deb78b98c View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | CI-B |
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Ionization Mode: | positive |
Chromatography Type: | GC |
Notes
instrument=JEOL JMS-D-300
Documentation
Document Description | Download | File Size |
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Generated list of m/z values for the spectrum (TXT) | Download file | 312 Bytes |
mzML formatted file (MZML) | Download file | 4.65 KB |