CID 53400579

Dtxsid40694669

Structural Information

Molecular Formula
C10H11F5OSi
SMILES
C1=CC=C(C=C1)CCO[Si](CF)(C(F)(F)F)F
InChI
InChI=1S/C10H11F5OSi/c11-8-17(15,10(12,13)14)16-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey
WSQYEMMPRCSVNK-UHFFFAOYSA-N
Compound name
fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

270.04993 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.05721 153.0
[M+Na]+ 293.03915 160.7
[M-H]- 269.04265 149.7
[M+NH4]+ 288.08375 169.7
[M+K]+ 309.01309 157.4
[M+H-H2O]+ 253.04719 142.9
[M+HCOO]- 315.04813 168.4
[M+CH3COO]- 329.06378 193.8
[M+Na-2H]- 291.02460 158.2
[M]+ 270.04938 147.8
[M]- 270.05048 147.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe