CID 9574491

2-(1h-benzimidazol-2-yl)-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide

Structural Information

Molecular Formula
C23H18N4O
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C23H18N4O/c28-23(27-24-16-8-11-17-9-2-1-3-10-17)19-13-5-4-12-18(19)22-25-20-14-6-7-15-21(20)26-22/h1-16H,(H,25,26)(H,27,28)/b11-8+,24-16+
InChIKey
RSIGLVCUNJZXAF-OLLKEOEQSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.14807 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.15535 186.7
[M+Na]+ 389.13729 193.5
[M-H]- 365.14079 194.7
[M+NH4]+ 384.18189 197.7
[M+K]+ 405.11123 185.1
[M+H-H2O]+ 349.14533 175.4
[M+HCOO]- 411.14627 210.3
[M+CH3COO]- 425.16192 196.2
[M+Na-2H]- 387.12274 192.4
[M]+ 366.14752 186.0
[M]- 366.14862 186.0
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.