CID 213011

Dimefluthrin

Structural Information

Molecular Formula
C19H22F4O3
SMILES
CC(=CC1C(C1(C)C)C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C
InChI
InChI=1S/C19H22F4O3/c1-9(2)6-12-13(19(12,3)4)18(24)26-8-11-16(22)14(20)10(7-25-5)15(21)17(11)23/h6,12-13H,7-8H2,1-5H3
InChIKey
OOWCJRMYMAMSOH-UHFFFAOYSA-N
Compound name
[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13442
Patents

374.1505 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.15778 172.5
[M+Na]+ 397.13972 184.2
[M-H]- 373.14322 175.7
[M+NH4]+ 392.18432 183.3
[M+K]+ 413.11366 179.2
[M+H-H2O]+ 357.14776 163.7
[M+HCOO]- 419.14870 188.4
[M+CH3COO]- 433.16435 224.8
[M+Na-2H]- 395.12517 168.8
[M]+ 374.14995 177.2
[M]- 374.15105 177.2
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