CID 5388012

Nsc630881

Structural Information

Molecular Formula
C23H19N3O
SMILES
CC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O/c1-16-11-13-17(14-12-16)15-21(26-23(27)18-7-3-2-4-8-18)22-24-19-9-5-6-10-20(19)25-22/h2-15H,1H3,(H,24,25)(H,26,27)/b21-15-
InChIKey
JBXRJXORKDOBEU-QNGOZBTKSA-N
Compound name
N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)ethenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.1528 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.16008 184.9
[M+Na]+ 376.14202 191.5
[M-H]- 352.14552 191.8
[M+NH4]+ 371.18662 196.1
[M+K]+ 392.11596 183.5
[M+H-H2O]+ 336.15006 174.5
[M+HCOO]- 398.15100 204.8
[M+CH3COO]- 412.16665 194.2
[M+Na-2H]- 374.12747 188.3
[M]+ 353.15225 183.3
[M]- 353.15335 183.3
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.