CID 135499484

2-(1h-benzimidazol-2-yl)-n-[(e)-(4-hydroxyphenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C21H16N4O2
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)N/N=C/C4=CC=C(C=C4)O
InChI
InChI=1S/C21H16N4O2/c26-15-11-9-14(10-12-15)13-22-25-21(27)17-6-2-1-5-16(17)20-23-18-7-3-4-8-19(18)24-20/h1-13,26H,(H,23,24)(H,25,27)/b22-13+
InChIKey
URIHCFGLIFQJBI-LPYMAVHISA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.12732 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.13460 181.3
[M+Na]+ 379.11654 189.0
[M-H]- 355.12004 188.9
[M+NH4]+ 374.16114 192.3
[M+K]+ 395.09048 181.6
[M+H-H2O]+ 339.12458 170.9
[M+HCOO]- 401.12552 204.2
[M+CH3COO]- 415.14117 191.3
[M+Na-2H]- 377.10199 187.2
[M]+ 356.12677 180.9
[M]- 356.12787 180.9
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.