CID 56841697

Meperfluthrin

Structural Information

Molecular Formula
C17H16Cl2F4O3
SMILES
CC1([C@@H]([C@H]1C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C=C(Cl)Cl)C
InChI
InChI=1S/C17H16Cl2F4O3/c1-17(2)9(4-10(18)19)11(17)16(24)26-6-8-14(22)12(20)7(5-25-3)13(21)15(8)23/h4,9,11H,5-6H2,1-3H3/t9-,11+/m1/s1
InChIKey
MWFQAAWRPDRKDG-KOLCDFICSA-N
Compound name
[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7682
Patents

414.04126 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.04854 182.4
[M+Na]+ 437.03048 190.8
[M+NH4]+ 432.07508 186.8
[M+K]+ 453.00442 186.1
[M-H]- 413.03398 183.9
[M+Na-2H]- 435.01593 186.1
[M]+ 414.04071 185.0
[M]- 414.04181 185.0
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