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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	282.123696	164.2
[M+Na]+	304.105638	174.1
[M-H]-	280.109144	168.0
[M+NH4]+	299.150243	179.1
[M+K]+	320.079578	168.0
[M+H-H2O]+	264.113680	156.3
[M+HCOO]-	326.114621	184.9
[M+CH3COO]-	340.130271	175.7
[M+Na-2H]-	302.091086	168.3
[M]+	281.11587142	164.8
[M]-	281.11696858	164.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.