CID 3078894

Benzamide, 2-hydroxy-n-3-quinolinyl-

Structural Information

Molecular Formula

C₁₆H₁₂N₂O₂

SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H12N2O2/c19-15-8-4-2-6-13(15)16(20)18-12-9-11-5-1-3-7-14(11)17-10-12/h1-10,19H,(H,18,20)

InChIKey

IYHTXROWHYOHGM-UHFFFAOYSA-N

Compound name

2-hydroxy-N-quinolin-3-ylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 264.08987 Da
Monoisotopic Mass: 3.8
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]+	265.097146	158.0
[M+Na]+	287.079088	165.6
[M-H]-	263.082594	163.1
[M+NH4]+	282.123693	172.8
[M+K]+	303.053028	160.4
[M+H-H2O]+	247.087130	149.4
[M+HCOO]-	309.088071	179.2
[M+CH3COO]-	323.103721	169.4
[M+Na-2H]-	285.064536	165.7
[M]+	264.08932142	156.7
[M]-	264.09041858	156.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe