CID 6455515

Fenfluthrin

Structural Information

Molecular Formula
C15H11Cl2F5O2
SMILES
CC1([C@@H]([C@H]1C(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F)C=C(Cl)Cl)C
InChI
InChI=1S/C15H11Cl2F5O2/c1-15(2)6(3-7(16)17)8(15)14(23)24-4-5-9(18)11(20)13(22)12(21)10(5)19/h3,6,8H,4H2,1-2H3/t6-,8+/m1/s1
InChIKey
YATDSXRLIUJOQN-SVRRBLITSA-N
Compound name
(2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

11821
Patents

388.0056 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.01288 156.7
[M+Na]+ 410.99482 170.6
[M-H]- 386.99832 158.2
[M+NH4]+ 406.03942 168.2
[M+K]+ 426.96876 162.8
[M+H-H2O]+ 371.00286 149.3
[M+HCOO]- 433.00380 164.1
[M+CH3COO]- 447.01945 221.3
[M+Na-2H]- 408.98027 154.1
[M]+ 388.00505 160.7
[M]- 388.00615 160.7
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