CID 26597

Fenazaflor

Structural Information

Molecular Formula
C15H7Cl2F3N2O2
SMILES
C1=CC=C(C=C1)OC(=O)N2C3=CC(=C(C=C3N=C2C(F)(F)F)Cl)Cl
InChI
InChI=1S/C15H7Cl2F3N2O2/c16-9-6-11-12(7-10(9)17)22(13(21-11)15(18,19)20)14(23)24-8-4-2-1-3-5-8/h1-7H
InChIKey
ISVQSVPUDBVFFU-UHFFFAOYSA-N
Compound name
phenyl 5,6-dichloro-2-(trifluoromethyl)benzimidazole-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

3
References

5298
Patents

373.98367 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.99095 174.5
[M+Na]+ 396.97289 187.1
[M+NH4]+ 392.01749 179.7
[M+K]+ 412.94683 182.2
[M-H]- 372.97639 172.5
[M+Na-2H]- 394.95834 179.9
[M]+ 373.98312 176.1
[M]- 373.98422 176.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe