CID 459457

N-2-benzimidazolyl-1-hydroxy-2-naphthamide

Structural Information

Molecular Formula
C18H13N3O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C18H13N3O2/c22-16-12-6-2-1-5-11(12)9-10-13(16)17(23)21-18-19-14-7-3-4-8-15(14)20-18/h1-10,22H,(H2,19,20,21,23)
InChIKey
YNROTJIYSVXXPT-UHFFFAOYSA-N
Compound name
N-(1H-benzimidazol-2-yl)-1-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.10077 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.10805 166.9
[M+Na]+ 326.08999 176.2
[M-H]- 302.09349 171.3
[M+NH4]+ 321.13459 181.2
[M+K]+ 342.06393 169.1
[M+H-H2O]+ 286.09803 158.3
[M+HCOO]- 348.09897 186.6
[M+CH3COO]- 362.11462 177.8
[M+Na-2H]- 324.07544 173.8
[M]+ 303.10022 166.6
[M]- 303.10132 166.6
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.