(+/-)-ORG 28611
5398
Reference
(+/-)-ORG 28611 Structure
Systematic / IUPAC Name: [1-(Cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)methanone
ID: Reference5398
Other Names: Methanone, [1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)-
Formula: C23H33N3O2
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
(+/-)-ORG 28611 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| 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 | 8/3/2016 9:26:35 AM |
Identificators
| InChI | InChI=1S/C23H33N3O2/c1-17-14-25(13-12-24(17)2)23(27)20-16-26(15-18-8-5-4-6-9-18)22-19(20)10-7-11-21(22)28-3/h7,10-11,16-18H,4-6,8-9,12-15H2,1-3H3 |
| InChI Key | ONXJNAIZJKLJGA-UHFFFAOYSA-N |
| Canonical SMILES | CC1CN(CCN1C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4 |
| CAS | 784138085 |
| Splash | |
| Other Names | Methanone, [1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)- |