GC-MS Spectrum - CI-B (Non-derivatized) (MMDBc0000263)
Spectrum Details
MiMe ID: | MMDBc0000263 |
---|---|
Compound Name: | Phenylethylamine |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
Splash Key: | splash10-0abc-5900000000-724c680a9564ac27f7ee View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | CI-B |
---|---|
Ionization Mode: | positive |
Chromatography Type: | GC |
Notes
instrument=HITACHI M-80
Documentation
Document Description | Download | File Size |
---|---|---|
Generated list of m/z values for the spectrum (TXT) | Download file | 249 Bytes |
mzML formatted file (MZML) | Download file | 4.54 KB |