CID 9574492

2-(1h-benzimidazol-2-yl)-n-[(e)-2-furylmethyleneamino]benzamide

Structural Information

Molecular Formula
C19H14N4O2
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)N/N=C/C4=CC=CO4
InChI
InChI=1S/C19H14N4O2/c24-19(23-20-12-13-6-5-11-25-13)15-8-2-1-7-14(15)18-21-16-9-3-4-10-17(16)22-18/h1-12H,(H,21,22)(H,23,24)/b20-12+
InChIKey
OUWCEPAFDBTTTB-UDWIEESQSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.11166 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.11894 173.4
[M+Na]+ 353.10088 181.5
[M-H]- 329.10438 183.3
[M+NH4]+ 348.14548 186.6
[M+K]+ 369.07482 176.8
[M+H-H2O]+ 313.10892 164.0
[M+HCOO]- 375.10986 198.5
[M+CH3COO]- 389.12551 185.0
[M+Na-2H]- 351.08633 178.8
[M]+ 330.11111 175.3
[M]- 330.11221 175.3
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.