CID 3020241

84946-20-3

Structural Information

Molecular Formula

C₁₄H₁₀ClFN₂

SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2

InChIKey

PGXALMVNIRPELS-UHFFFAOYSA-N

Compound name

2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 117
Patents: 260.05167 Da
Monoisotopic Mass: 4.1
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]+	261.058946	154.2
[M+Na]+	283.040888	167.0
[M-H]-	259.044394	158.6
[M+NH4]+	278.085493	172.4
[M+K]+	299.014828	159.6
[M+H-H2O]+	243.048930	145.2
[M+HCOO]-	305.049871	172.2
[M+CH3COO]-	319.065521	167.4
[M+Na-2H]-	281.026336	160.1
[M]+	260.05112142	157.5
[M]-	260.05221858	157.5

Literature stripe

literature stripe

Patent stripe

patents stripe