CID 11264608

505084-58-2

Structural Information

Molecular Formula

C₇H₃ClF₃NO₂

SMILES

C1=C(C(=CN=C1Cl)C(F)(F)F)C(=O)O

InChI

InChI=1S/C7H3ClF3NO2/c8-5-1-3(6(13)14)4(2-12-5)7(9,10)11/h1-2H,(H,13,14)

InChIKey

OIODRBHIESSYRO-UHFFFAOYSA-N

Compound name

2-chloro-5-(trifluoromethyl)pyridine-4-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 155
Patents: 224.98044 Da
Monoisotopic Mass: 2.2
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]+	225.98772	142.6
[M+Na]+	247.96966	152.1
[M+NH4]+	243.01426	147.4
[M+K]+	263.94360	148.2
[M-H]-	223.97316	138.0
[M+Na-2H]-	245.95511	146.2
[M]+	224.97989	142.5
[M]-	224.98099	142.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe