CID 135499485

2-(1h-benzimidazol-2-yl)-n-[(e)-(4-hydroxy-3-methoxy-phenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C22H18N4O3
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)O
InChI
InChI=1S/C22H18N4O3/c1-29-20-12-14(10-11-19(20)27)13-23-26-22(28)16-7-3-2-6-15(16)21-24-17-8-4-5-9-18(17)25-21/h2-13,27H,1H3,(H,24,25)(H,26,28)/b23-13+
InChIKey
GFHZWAJGXHXNQJ-YDZHTSKRSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.13788 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.14516 189.4
[M+Na]+ 409.12710 197.2
[M-H]- 385.13060 197.2
[M+NH4]+ 404.17170 199.3
[M+K]+ 425.10104 190.5
[M+H-H2O]+ 369.13514 178.8
[M+HCOO]- 431.13608 212.0
[M+CH3COO]- 445.15173 199.1
[M+Na-2H]- 407.11255 194.1
[M]+ 386.13733 191.0
[M]- 386.13843 191.0
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.