CID 136195378

[2-(4-hydroxyphenyl)benzimidazol-1-yl]-(4-pyridyl)methanone

Structural Information

Molecular Formula
C19H13N3O2
SMILES
C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)O
InChI
InChI=1S/C19H13N3O2/c23-15-7-5-13(6-8-15)18-21-16-3-1-2-4-17(16)22(18)19(24)14-9-11-20-12-10-14/h1-12,23H
InChIKey
JXIHLPHPRCGWJJ-UHFFFAOYSA-N
Compound name
[2-(4-hydroxyphenyl)benzimidazol-1-yl]-pyridin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

315.10077 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.108046 172.9
[M+Na]+ 338.089988 182.9
[M-H]- 314.093494 179.4
[M+NH4]+ 333.134593 184.9
[M+K]+ 354.063928 176.1
[M+H-H2O]+ 298.098030 162.4
[M+HCOO]- 360.098971 192.7
[M+CH3COO]- 374.114621 183.9
[M+Na-2H]- 336.075436 177.9
[M]+ 315.10022142 174.1
[M]- 315.10131858 174.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.