Systematic / IUPAC Name: (2E)-3,4,4-Trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-2-penten-1-one
ID: Reference6280
Other Names: 2-Penten-1-one, 3,4,4-trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-, (2E)-
Formula: C22H30N2O2
Class: Drugs of Abuse/Illegal Drugs
JWH 200 analog 1 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 | 2/16/2017 11:01:21 AM |
InChI | InChI=1S/C22H30N2O2/c1-17(22(2,3)4)15-21(25)19-16-24(20-8-6-5-7-18(19)20)10-9-23-11-13-26-14-12-23/h5-8,15-16H,9-14H2,1-4H3/b17-15+ |
InChI Key | MBMNSYXHFHEPMX-BMRADRMJSA-N |
Canonical SMILES | O=C(/C=C(C(C)(C)C)\C)C1=CN(CCN2CCOCC2)C3=CC=CC=C31 |
CAS | |
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Other Names | 2-Penten-1-one, 3,4,4-trimethyl-1-{1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-, (2E)- |
ChemSpider | 32055539 |