CID 7019429

1001519-38-5

Structural Information

Molecular Formula

C₆H₄ClF₃N₂O₂

SMILES

CN1C(=C(C(=N1)C(=O)O)Cl)C(F)(F)F

InChI

InChI=1S/C6H4ClF3N2O2/c1-12-4(6(8,9)10)2(7)3(11-12)5(13)14/h1H3,(H,13,14)

InChIKey

ZGXCZXXWVJQHJG-UHFFFAOYSA-N

Compound name

4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 227.99133 Da
Monoisotopic Mass: 1.6
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]+	228.99861	144.7
[M+Na]+	250.98055	152.7
[M+NH4]+	246.02515	148.5
[M+K]+	266.95449	151.4
[M-H]-	226.98405	138.6
[M+Na-2H]-	248.96600	146.1
[M]+	227.99078	143.8
[M]-	227.99188	143.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe