CID 66111

Ethynyltrimethylsilane

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
3
Annotation Hits

88
References

46434
Patents

98.055176 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.062452 118.4
[M+Na]+ 121.044394 128.5
[M-H]- 97.047900 118.8
[M+NH4]+ 116.088999 140.3
[M+K]+ 137.018334 127.6
[M+H-H2O]+ 81.052436 109.1
[M+HCOO]- 143.053377 135.4
[M+CH3COO]- 157.069027 176.0
[M+Na-2H]- 119.029842 125.4
[M]+ 98.05462742 113.6
[M]- 98.05572458 113.6
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