CID 88361

20082-71-7

Structural Information

Molecular Formula
C8H6ClF5Si
SMILES
C[Si](C)(C1=C(C(=C(C(=C1F)F)F)F)F)Cl
InChI
InChI=1S/C8H6ClF5Si/c1-15(2,9)8-6(13)4(11)3(10)5(12)7(8)14/h1-2H3
InChIKey
PQRFRTCWNCVQHI-UHFFFAOYSA-N
Compound name
chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

412
Patents

259.98474 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.99202 160.5
[M+Na]+ 282.97396 169.1
[M+NH4]+ 278.01856 164.8
[M+K]+ 298.94790 163.3
[M-H]- 258.97746 155.8
[M+Na-2H]- 280.95941 162.4
[M]+ 259.98419 160.4
[M]- 259.98529 160.4
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