CID 340004

73723-79-2

Structural Information

Molecular Formula
C14H10ClN3O2
SMILES
C1=CC=C(C(=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)Cl)O
InChI
InChI=1S/C14H10ClN3O2/c15-8-5-6-10-11(7-8)17-14(16-10)18-13(20)9-3-1-2-4-12(9)19/h1-7,19H,(H2,16,17,18,20)
InChIKey
VGAFATXDMFCJKF-UHFFFAOYSA-N
Compound name
N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

287.04614 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.05342 160.8
[M+Na]+ 310.03536 171.4
[M-H]- 286.03886 164.3
[M+NH4]+ 305.07996 176.0
[M+K]+ 326.00930 164.2
[M+H-H2O]+ 270.04340 153.4
[M+HCOO]- 332.04434 177.6
[M+CH3COO]- 346.05999 172.4
[M+Na-2H]- 308.02081 166.2
[M]+ 287.04559 162.5
[M]- 287.04669 162.5
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.