GC-MS Spectrum - CI-B (Non-derivatized) (CHEM042893)
Spectrum Details
chemdb ID: | CHEM042893 |
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Compound Name: | pramocaine |
Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
Splash Key: | splash10-0fb9-0920000000-809db2c1fd1e2472e79c View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | CI-B |
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Ionization Mode: | positive |
Chromatography Type: | GC |
Notes
instrument=HITACHI M-60
Documentation
Document Description | Download |
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Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |