CID 21187

5110-02-1

Structural Information

Molecular Formula

C₁₆H₁₂N₂O₂

SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CN=CC=C3

InChI

InChI=1S/C16H12N2O2/c1-10-4-5-14-12(7-10)13(16(19)20)8-15(18-14)11-3-2-6-17-9-11/h2-9H,1H3,(H,19,20)

InChIKey

YVJIAXLVVRQUJP-UHFFFAOYSA-N

Compound name

6-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 8
Patents: 264.08987 Da
Monoisotopic Mass: 2.7
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	159.7
[M+Na]+	287.079088	169.1
[M-H]-	263.082594	163.8
[M+NH4]+	282.123693	173.8
[M+K]+	303.053028	163.7
[M+H-H2O]+	247.087130	150.7
[M+HCOO]-	309.088071	178.5
[M+CH3COO]-	323.103721	171.2
[M+Na-2H]-	285.064536	166.2
[M]+	264.08932142	160.0
[M]-	264.09041858	160.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe