CID 74891929

933741-41-4

Structural Information

Molecular Formula

C₉H₅F₃N₂O

SMILES

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

InChI

InChI=1S/C9H5F3N2O/c10-9(11,12)8-13-6-3-1-2-5(4-15)7(6)14-8/h1-4H,(H,13,14)

InChIKey

LBXMNHZOYOADPS-UHFFFAOYSA-N

Compound name

2-(trifluoromethyl)-1H-benzimidazole-4-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 214.0354 Da
Monoisotopic Mass: 1.8
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]+	215.04268	143.8
[M+Na]+	237.02462	153.7
[M+NH4]+	232.06922	149.0
[M+K]+	252.99856	150.4
[M-H]-	213.02812	139.4
[M+Na-2H]-	235.01007	147.6
[M]+	214.03485	143.6
[M]-	214.03595	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe