CID 493105

Chembl295788

Structural Information

Molecular Formula
C23H26N4O2
SMILES
C1CN(C(=O)N1CCCCCCOC2=CC=CC3=C2N=CC=C3)C4=CC=NC=C4
InChI
InChI=1S/C23H26N4O2/c28-23-26(16-17-27(23)20-10-13-24-14-11-20)15-3-1-2-4-18-29-21-9-5-7-19-8-6-12-25-22(19)21/h5-14H,1-4,15-18H2
InChIKey
HPSLXMPKIJURRR-UHFFFAOYSA-N
Compound name
1-pyridin-4-yl-3-(6-quinolin-8-yloxyhexyl)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

390.20557 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.21285 196.9
[M+Na]+ 413.19479 202.5
[M-H]- 389.19829 201.0
[M+NH4]+ 408.23939 204.6
[M+K]+ 429.16873 195.4
[M+H-H2O]+ 373.20283 183.7
[M+HCOO]- 435.20377 212.0
[M+CH3COO]- 449.21942 204.3
[M+Na-2H]- 411.18024 198.0
[M]+ 390.20502 197.8
[M]- 390.20612 197.8
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

No patent data available for this compound.