GC-MS Spectrum - Triethanolamine GC-MS (Non-derivatized) (HMDB0032538)
Spectrum Details
| HMDB ID: | HMDB0032538 |
|---|---|
| Compound Name: | Triethanolamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - Triethanolamine GC-MS (Non-derivatized) |
| Splash Key: | splash10-03di-1970000000-1cdc1ba11e5a386f1352 View in MoNA |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 1.04 KB |
| mzML formatted file (MZML) | Download file | 5.97 KB |
References