CID 983464

724737-74-0

Structural Information

Molecular Formula
C24H23N3O4
SMILES
CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C24H23N3O4/c1-15-6-5-11-27-14-19(26-23(15)27)16-7-9-18(10-8-16)25-24(28)17-12-20(29-2)22(31-4)21(13-17)30-3/h5-14H,1-4H3,(H,25,28)
InChIKey
DRVIKYTZILDXIS-UHFFFAOYSA-N
Compound name
3,4,5-trimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

4
Patents

417.16885 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.17613 202.1
[M+Na]+ 440.15807 218.0
[M+NH4]+ 435.20267 208.4
[M+K]+ 456.13201 211.9
[M-H]- 416.16157 207.8
[M+Na-2H]- 438.14352 210.6
[M]+ 417.16830 206.1
[M]- 417.16940 206.1
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