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
7
Annotation Hits

3
References

5608
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 175.3
[M+Na]+ 396.97289 189.0
[M-H]- 372.97639 177.2
[M+NH4]+ 392.01749 189.5
[M+K]+ 412.94683 181.4
[M+H-H2O]+ 356.98093 165.4
[M+HCOO]- 418.98187 183.7
[M+CH3COO]- 432.99752 210.6
[M+Na-2H]- 394.95834 178.0
[M]+ 373.98312 179.5
[M]- 373.98422 179.5
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