GC-MS Spectrum - N-Methylphenylethanolamine GC-EI-TOF (Non-derivatized) (HMDB0001387)
Spectrum Details
| HMDB ID: | HMDB0001387 |
|---|---|
| Compound Name: | N-Methylphenylethanolamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - N-Methylphenylethanolamine GC-EI-TOF (Non-derivatized) |
| Splash Key: | splash10-014i-0900000000-26f7b8d9b9810cdaec56 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-EI-TOF |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=Leco Pegasus IV
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 806 Bytes |
| mzML formatted file (MZML) | Download file | 5.28 KB |
References