Systematic / IUPAC Name: 3,3,4-Trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-4-penten-1-one
ID: Reference5825
Other Names:
4-Penten-1-one, 3,3,4-trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}- ;
LTI-258 Degradant
Formula: C22H30N2O2
Class: Drugs of Abuse/Illegal Drugs
A-796260 Degradant mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/24/2016 2:13:37 PM |
InChI | InChI=1S/C22H30N2O2/c1-17(2)22(3,4)15-21(25)19-16-24(20-8-6-5-7-18(19)20)10-9-23-11-13-26-14-12-23/h5-8,16H,1,9-15H2,2-4H3 |
InChI Key | LORODOQLOVWDSW-UHFFFAOYSA-N |
Canonical SMILES | O=C(CC(C)(C)C(C)=C)C1=CN(CCN2CCOCC2)C3=C1C=CC=C3 |
CAS | |
Splash | |
Other Names |
4-Penten-1-one, 3,3,4-trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}- ; LTI-258 Degradant |
ChemSpider | 34975856 |