CID 139179

Bis(pentafluorophenyl)dimethylsilane

Structural Information

Molecular Formula
C14H6F10Si
SMILES
C[Si](C)(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C14H6F10Si/c1-25(2,13-9(21)5(17)3(15)6(18)10(13)22)14-11(23)7(19)4(16)8(20)12(14)24/h1-2H3
InChIKey
PMUJBDOVBQRNLP-UHFFFAOYSA-N
Compound name
dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

392.0079 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.01518 176.2
[M+Na]+ 414.99712 192.2
[M-H]- 391.00062 172.7
[M+NH4]+ 410.04172 189.6
[M+K]+ 430.97106 184.5
[M+H-H2O]+ 375.00516 161.6
[M+HCOO]- 437.00610 187.1
[M+CH3COO]- 451.02175 225.5
[M+Na-2H]- 412.98257 170.8
[M]+ 392.00735 166.5
[M]- 392.00845 166.5
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