CID 3065147

2-furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-

Structural Information

Molecular Formula
C13H7F3N2O2
SMILES
C1=CC2=C(C=C1C(F)(F)F)NC(=N2)C3=CC=C(O3)C=O
InChI
InChI=1S/C13H7F3N2O2/c14-13(15,16)7-1-3-9-10(5-7)18-12(17-9)11-4-2-8(6-19)20-11/h1-6H,(H,17,18)
InChIKey
PRQGHWPDYPPGCA-UHFFFAOYSA-N
Compound name
5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]furan-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.04596 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.05324 155.7
[M+Na]+ 303.03518 168.2
[M-H]- 279.03868 158.0
[M+NH4]+ 298.07978 172.0
[M+K]+ 319.00912 163.6
[M+H-H2O]+ 263.04322 146.9
[M+HCOO]- 325.04416 174.0
[M+CH3COO]- 339.05981 168.3
[M+Na-2H]- 301.02063 159.9
[M]+ 280.04541 155.8
[M]- 280.04651 155.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.