CID 11503234

5-o-desmethyl donepezil

Structural Information

Molecular Formula
C23H27NO3
SMILES
COC1=C(C=C2CC(C(=O)C2=C1)CC3CCN(CC3)CC4=CC=CC=C4)O
InChI
InChI=1S/C23H27NO3/c1-27-22-14-20-18(13-21(22)25)12-19(23(20)26)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3
InChIKey
DSMISVLYMKJMLP-UHFFFAOYSA-N
Compound name
2-[(1-benzylpiperidin-4-yl)methyl]-5-hydroxy-6-methoxy-2,3-dihydroinden-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

365.1991 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.20638 190.9
[M+Na]+ 388.18832 203.9
[M+NH4]+ 383.23292 198.9
[M+K]+ 404.16226 197.3
[M-H]- 364.19182 196.3
[M+Na-2H]- 386.17377 196.6
[M]+ 365.19855 194.2
[M]- 365.19965 194.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe