CID 10140464

Halfenprox

Structural Information

Molecular Formula
C24H23BrF2O3
SMILES
CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC(F)(F)Br
InChI
InChI=1S/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3
InChIKey
WIFXJBMOTMKRMM-UHFFFAOYSA-N
Compound name
1-[bromo(difluoro)methoxy]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

20725
Patents

476.07986 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.08714 211.7
[M+Na]+ 499.06908 219.8
[M-H]- 475.07258 220.1
[M+NH4]+ 494.11368 222.8
[M+K]+ 515.04302 207.7
[M+H-H2O]+ 459.07712 206.9
[M+HCOO]- 521.07806 226.4
[M+CH3COO]- 535.09371 229.2
[M+Na-2H]- 497.05453 215.6
[M]+ 476.07931 231.3
[M]- 476.08041 231.3
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