Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042658)
Spectrum Details
| chemdb ID: | CHEM042658 |
|---|---|
| Compound name: | (1R,9R,10S,12S,13S,14R,16S)-15-[3-(diethylamino)-2-hydroxypropyl]-13-ethyl-14,18-dihydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-15-ium |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-000i-0000900000-4d212eae70edad595fee |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C27H42N3O3 |
| Molecular Weight (Monoisotopic Mass): | 456.3221 Da |
| Molecular Weight (Avergae Mass): | 456.65 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available