CID 15892560

2-[3-(trifluoromethyl)phenyl]-1h-imidazole

Structural Information

Molecular Formula

C₁₀H₇F₃N₂

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NC=CN2

InChI

InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15-9/h1-6H,(H,14,15)

InChIKey

FKNKITNWTIFPFX-UHFFFAOYSA-N

Compound name

2-[3-(trifluoromethyl)phenyl]-1H-imidazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 56
Patents: 212.05614 Da
Monoisotopic Mass: 2.8
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]+	213.06342	146.4
[M+Na]+	235.04536	156.3
[M+NH4]+	230.08996	152.0
[M+K]+	251.01930	152.4
[M-H]-	211.04886	143.9
[M+Na-2H]-	233.03081	152.3
[M]+	212.05559	146.8
[M]-	212.05669	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe