CID 12010439

[(triisopropylsilyl)acetylene]sulfur pentafluoride

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 152.4
[M+Na]+ 331.09457 160.3
[M-H]- 307.09807 146.7
[M+NH4]+ 326.13917 167.0
[M+K]+ 347.06851 158.2
[M+H-H2O]+ 291.10261 138.9
[M+HCOO]- 353.10355 154.6
[M+CH3COO]- 367.11920 209.8
[M+Na-2H]- 329.08002 147.3
[M]+ 308.10480 143.3
[M]- 308.10590 143.3
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