CID 11501140

Tetramethylfluthrin

Structural Information

Molecular Formula
C17H20F4O3
SMILES
CC1(C(C1(C)C)C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C
InChI
InChI=1S/C17H20F4O3/c1-16(2)14(17(16,3)4)15(22)24-7-9-12(20)10(18)8(6-23-5)11(19)13(9)21/h14H,6-7H2,1-5H3
InChIKey
APEPLROGLDYWBS-UHFFFAOYSA-N
Compound name
[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7864
Patents

348.13486 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.14214 164.1
[M+Na]+ 371.12408 177.2
[M-H]- 347.12758 168.0
[M+NH4]+ 366.16868 177.9
[M+K]+ 387.09802 173.9
[M+H-H2O]+ 331.13212 156.6
[M+HCOO]- 393.13306 181.0
[M+CH3COO]- 407.14871 219.3
[M+Na-2H]- 369.10953 163.8
[M]+ 348.13431 170.0
[M]- 348.13541 170.0
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