Predicted GC-MS Spectrum - Diisopropanolamine GC-MS (Non-derivatized) - 70eV, Positive (HMDB0251354)
Spectrum Details
| HMDB ID: | HMDB0251354 |
|---|---|
| Compound Name: | Diisopropanolamine |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Diisopropanolamine GC-MS (Non-derivatized) - 70eV, Positive |
| Splash Key: | splash10-000i-9000000000-85ec19925a5964808fb1 |
| Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C6H15NO2 |
| Molecular Weight (Monoisotopic Mass): | 133.1103 Da |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 526 Bytes |
| mzML formatted file (MZML) | Download file | 4.47 KB |
References
Not Available