CID 67560

312-73-2

Structural Information

Molecular Formula

C₈H₅F₃N₂

SMILES

C1=CC=C2C(=C1)NC(=N2)C(F)(F)F

InChI

InChI=1S/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13)

InChIKey

MXFMPTXDHSDMTI-UHFFFAOYSA-N

Compound name

2-(trifluoromethyl)-1H-benzimidazole

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 23
References: 698
Patents: 186.04048 Da
Monoisotopic Mass: 2.7
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]+	187.04776	132.2
[M+Na]+	209.02970	143.7
[M-H]-	185.03320	129.7
[M+NH4]+	204.07430	151.8
[M+K]+	225.00364	139.1
[M+H-H2O]+	169.03774	123.5
[M+HCOO]-	231.03868	150.3
[M+CH3COO]-	245.05433	177.3
[M+Na-2H]-	207.01515	140.2
[M]+	186.03993	128.4
[M]-	186.04103	128.4

Literature stripe

literature stripe

Patent stripe

patents stripe