CID 12647567

6-(trifluoromethyl)quinoline

Structural Information

Molecular Formula

C₁₀H₆F₃N

SMILES

C1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1

InChI

InChI=1S/C10H6F3N/c11-10(12,13)8-3-4-9-7(6-8)2-1-5-14-9/h1-6H

InChIKey

YVALNRPQHHRMNT-UHFFFAOYSA-N

Compound name

6-(trifluoromethyl)quinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 197.04523 Da
Monoisotopic Mass: 3.1
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]+	198.05251	140.8
[M+Na]+	220.03445	152.5
[M+NH4]+	215.07905	148.0
[M+K]+	236.00839	145.8
[M-H]-	196.03795	139.1
[M+Na-2H]-	218.01990	147.1
[M]+	197.04468	141.9
[M]-	197.04578	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe