CID 297554

1206-46-8

Structural Information

Molecular Formula
C9H9F5Si
SMILES
C[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C9H9F5Si/c1-15(2,3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3
InChIKey
GABHTFORECKGBB-UHFFFAOYSA-N
Compound name
trimethyl-(2,3,4,5,6-pentafluorophenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

135
Patents

240.03937 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.04665 141.3
[M+Na]+ 263.02859 153.6
[M-H]- 239.03209 139.8
[M+NH4]+ 258.07319 160.7
[M+K]+ 279.00253 149.8
[M+H-H2O]+ 223.03663 132.5
[M+HCOO]- 285.03757 158.4
[M+CH3COO]- 299.05322 194.9
[M+Na-2H]- 261.01404 143.1
[M]+ 240.03882 136.8
[M]- 240.03992 136.8
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