CID 20211

4228-88-0

Structural Information

Molecular Formula

C₈H₃Cl₂F₃N₂

SMILES

C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C8H3Cl2F3N2/c9-3-1-4(10)6-5(2-3)14-7(15-6)8(11,12)13/h1-2H,(H,14,15)

InChIKey

CAFBQHRMRGNHME-UHFFFAOYSA-N

Compound name

4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 14
Patents: 253.96254 Da
Monoisotopic Mass: 3.6
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]+	254.96982	143.2
[M+Na]+	276.95176	157.4
[M-H]-	252.95526	140.4
[M+NH4]+	271.99636	161.7
[M+K]+	292.92570	149.8
[M+H-H2O]+	236.95980	135.6
[M+HCOO]-	298.96074	151.4
[M+CH3COO]-	312.97639	155.5
[M+Na-2H]-	274.93721	148.5
[M]+	253.96199	143.1
[M]-	253.96309	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe