CID 3078896

Brn 4196905

Structural Information

Molecular Formula
C16H15N3O2
SMILES
CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C16H15N3O2/c1-9-7-12-13(8-10(9)2)18-16(17-12)19-15(21)11-5-3-4-6-14(11)20/h3-8,20H,1-2H3,(H2,17,18,19,21)
InChIKey
OSGKOLJUZOPDGR-UHFFFAOYSA-N
Compound name
N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.11642 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.12370 165.0
[M+Na]+ 304.10564 178.7
[M+NH4]+ 299.15024 171.9
[M+K]+ 320.07958 174.2
[M-H]- 280.10914 167.8
[M+Na-2H]- 302.09109 171.8
[M]+ 281.11587 167.6
[M]- 281.11697 167.6
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.