(2S)-1-[4-(4-Fluorophenyl)-1-piperazinyl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydro-2-naphthalenyl]-1-propanone
12343
Reference
(2S)-1-[4-(4-Fluorophenyl)-1-piperazinyl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydro-2-naphthalenyl]-1-propanone Structure
Systematic / IUPAC Name: (2S)-1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-one
ID: Reference12343
Other Names: NAT5-265132
Formula: C26H33FN2O2
Spectral Data
(2S)-1-[4-(4-Fluorophenyl)-1-piperazinyl]-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydro-2-naphthalenyl]-1-propanone 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 | 1510 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/7/2023 11:40:06 AM |
Identificators
| InChI | InChI=1S/C26H33FN2O2/c1-17-15-25(31-4)19(3)24-16-20(5-10-23(17)24)18(2)26(30)29-13-11-28(12-14-29)22-8-6-21(27)7-9-22/h6-9,15,18,20H,5,10-14,16H2,1-4H3/t18-,20+/m0/s1 |
| InChI Key | PZYVISGTACAYFQ-AZUAARDMSA-N |
| Canonical SMILES | CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C)OC |
| CAS | |
| Splash | |
| Other Names | NAT5-265132 |