CID 5387546

Nsc624452

Structural Information

Molecular Formula
C23H19N3O2
SMILES
COC1=CC=CC=C1/C=C(/C2=NC3=CC=CC=C3N2)\NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O2/c1-28-21-14-8-5-11-17(21)15-20(26-23(27)16-9-3-2-4-10-16)22-24-18-12-6-7-13-19(18)25-22/h2-15H,1H3,(H,24,25)(H,26,27)/b20-15-
InChIKey
BWMXBPDFIMVACS-HKWRFOASSA-N
Compound name
N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.14774 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.15502 187.7
[M+Na]+ 392.13696 194.1
[M-H]- 368.14046 194.6
[M+NH4]+ 387.18156 198.1
[M+K]+ 408.11090 186.8
[M+H-H2O]+ 352.14500 177.1
[M+HCOO]- 414.14594 207.8
[M+CH3COO]- 428.16159 196.8
[M+Na-2H]- 390.12241 191.2
[M]+ 369.14719 187.4
[M]- 369.14829 187.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.