CID 2780664

655235-65-7

Structural Information

Molecular Formula

C₈H₅ClF₃NO₂

SMILES

COC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

InChI

InChI=1S/C8H5ClF3NO2/c1-15-7(14)6-5(9)2-4(3-13-6)8(10,11)12/h2-3H,1H3

InChIKey

IBDYTWWXSCCQRL-UHFFFAOYSA-N

Compound name

methyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 115
Patents: 238.9961 Da
Monoisotopic Mass: 2.6
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]+	240.00338	147.0
[M+Na]+	261.98532	156.9
[M+NH4]+	257.02992	152.0
[M+K]+	277.95926	152.4
[M-H]-	237.98882	142.9
[M+Na-2H]-	259.97077	150.9
[M]+	238.99555	147.2
[M]-	238.99665	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe