(1R,9S)-11-(1-Acetyl-4-piperidinyl)-3-(2-fluorophenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
11035
Reference
(1R,9S)-11-(1-Acetyl-4-piperidinyl)-3-(2-fluorophenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-11-(1-Acetylpiperidin-4-yl)-3-(2-fluorophenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference11035
Other Names: NAT11-304017
Formula: C24H28FN3O2
Spectral Data
(1R,9S)-11-(1-Acetyl-4-piperidinyl)-3-(2-fluorophenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one 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 | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1145 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/19/2021 11:07:07 AM |
Identificators
| InChI | InChI=1S/C24H28FN3O2/c1-16(29)26-10-8-19(9-11-26)27-13-17-12-18(15-27)24-21(6-7-23(30)28(24)14-17)20-4-2-3-5-22(20)25/h2-7,17-19H,8-15H2,1H3/t17-,18+/m0/s1 |
| InChI Key | MAGXBKUVFIPCTB-ZWKOTPCHSA-N |
| Canonical SMILES | CC(=O)N1CCC(CC1)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)C5=CC=CC=C5F |
| CAS | |
| Splash | |
| Other Names | NAT11-304017 |