CID 118270534

2248389-97-9

Structural Information

Molecular Formula

C₅H₅BrF₂N₂

SMILES

CN1C(=CC(=N1)C(F)F)Br

InChI

InChI=1S/C5H5BrF2N2/c1-10-4(6)2-3(9-10)5(7)8/h2,5H,1H3

InChIKey

WDLWCHPUZGWOIA-UHFFFAOYSA-N

Compound name

5-bromo-3-(difluoromethyl)-1-methylpyrazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 209.96042 Da
Monoisotopic Mass: 1.9
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]+	210.96770	133.5
[M+Na]+	232.94964	147.5
[M-H]-	208.95314	135.6
[M+NH4]+	227.99424	155.5
[M+K]+	248.92358	137.2
[M+H-H2O]+	192.95768	131.7
[M+HCOO]-	254.95862	152.2
[M+CH3COO]-	268.97427	183.9
[M+Na-2H]-	230.93509	138.7
[M]+	209.95987	150.2
[M]-	209.96097	150.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe