(8aR)-2-(4-Fluorobenzyl)-7-[(6-methoxy-2-pyridinyl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
11709
Reference
(8aR)-2-(4-Fluorobenzyl)-7-[(6-methoxy-2-pyridinyl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Structure
Systematic / IUPAC Name: (8aR)-2-[(4-Fluorophenyl)methyl]-7-[(6-methoxypyridin-2-yl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
ID: Reference11709
Other Names: NAT50-556998
Formula: C20H23FN4O2
Spectral Data
(8aR)-2-(4-Fluorobenzyl)-7-[(6-methoxy-2-pyridinyl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-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 | 1670 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/5/2022 11:10:33 AM |
Identificators
| InChI | InChI=1S/C20H23FN4O2/c1-27-19-4-2-3-17(22-19)12-23-9-10-25-18(13-23)14-24(20(25)26)11-15-5-7-16(21)8-6-15/h2-8,18H,9-14H2,1H3/t18-/m1/s1 |
| InChI Key | KHLOCHCDDLKPQH-GOSISDBHSA-N |
| Canonical SMILES | COC1=CC=CC(=N1)CN2CCN3C(C2)CN(C3=O)CC4=CC=C(C=C4)F |
| CAS | |
| Splash | |
| Other Names | NAT50-556998 |