CID 2734682

(triisopropylsilyl)acetylene

Structural Information

Molecular Formula
C11H22Si
SMILES
CC(C)[Si](C#C)(C(C)C)C(C)C
InChI
InChI=1S/C11H22Si/c1-8-12(9(2)3,10(4)5)11(6)7/h1,9-11H,2-7H3
InChIKey
KZGWPHUWNWRTEP-UHFFFAOYSA-N
Compound name
ethynyl-tri(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

3018
Patents

182.14908 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.15636 144.1
[M+Na]+ 205.13830 151.3
[M-H]- 181.14180 143.6
[M+NH4]+ 200.18290 162.7
[M+K]+ 221.11224 150.0
[M+H-H2O]+ 165.14634 133.9
[M+HCOO]- 227.14728 156.6
[M+CH3COO]- 241.16293 194.5
[M+Na-2H]- 203.12375 144.7
[M]+ 182.14853 139.4
[M]- 182.14963 139.4
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