Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044448)
Spectrum Details
| chemdb ID: | CHEM044448 |
|---|---|
| Compound name: | 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-2-furfurylamine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-00b9-9400000000-eb8d52ef3adf35544b10 |
| 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 |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C10H18N2OS |
| Molecular Weight (Monoisotopic Mass): | 214.114 Da |
| Molecular Weight (Avergae Mass): | 214.33 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available