CID 12010439

474668-34-3

Structural Information

Molecular Formula
C11H21F5SSi
SMILES
CC(C)[Si](C#CS(F)(F)(F)(F)F)(C(C)C)C(C)C
InChI
InChI=1S/C11H21F5SSi/c1-9(2)18(10(3)4,11(5)6)8-7-17(12,13,14,15)16/h9-11H,1-6H3
InChIKey
OHFCQWVMVRPEHF-UHFFFAOYSA-N
Compound name
2-(pentafluoro-lambda6-sulfanyl)ethynyl-tri(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

308.10535 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.11263 165.4
[M+Na]+ 331.09457 170.3
[M+NH4]+ 326.13917 165.8
[M+K]+ 347.06851 162.4
[M-H]- 307.09807 152.0
[M+Na-2H]- 329.08002 161.9
[M]+ 308.10480 161.7
[M]- 308.10590 161.7
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