CID 66111

Trimethylsilylacetylene

Structural Information

Molecular Formula
C5H10Si
SMILES
C[Si](C)(C)C#C
InChI
InChI=1S/C5H10Si/c1-5-6(2,3)4/h1H,2-4H3
InChIKey
CWMFRHBXRUITQE-UHFFFAOYSA-N
Compound name
ethynyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

88
References

43972
Patents

98.055176 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.062452 117.2
[M+Na]+ 121.04439 128.4
[M+NH4]+ 116.08900 122.7
[M+K]+ 137.01833 120.2
[M-H]- 97.047900 109.5
[M+Na-2H]- 119.02984 119.7
[M]+ 98.054627 115.9
[M]- 98.055725 115.9
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