Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044380)
Spectrum Details
| chemdb ID: | CHEM044380 |
|---|---|
| Compound name: | 4,4'-bis[[4-[(2-hydroxyethyl)amino]-6-(m-sulfoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0079-3201001139-5eb903f69eee4af7282a |
| 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: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C36H36N12O14S4 |
| Molecular Weight (Monoisotopic Mass): | 988.1357 Da |
| Molecular Weight (Avergae Mass): | 988.99 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available