CID 9574483

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

Structural Information

Molecular Formula
C22H18N4O2
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C22H18N4O2/c1-28-16-12-10-15(11-13-16)14-23-26-22(27)18-7-3-2-6-17(18)21-24-19-8-4-5-9-20(19)25-21/h2-14H,1H3,(H,24,25)(H,26,27)/b23-14+
InChIKey
FBUZFMQVDNDFMY-OEAKJJBVSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.14297 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.15025 186.3
[M+Na]+ 393.13219 193.9
[M-H]- 369.13569 195.0
[M+NH4]+ 388.17679 197.4
[M+K]+ 409.10613 187.1
[M+H-H2O]+ 353.14023 175.3
[M+HCOO]- 415.14117 210.3
[M+CH3COO]- 429.15682 196.4
[M+Na-2H]- 391.11764 191.9
[M]+ 370.14242 187.9
[M]- 370.14352 187.9
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.