CID 69808

Allyltrimethylsilane

Structural Information

Molecular Formula
C6H14Si
SMILES
C[Si](C)(C)CC=C
InChI
InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChIKey
HYWCXWRMUZYRPH-UHFFFAOYSA-N
Compound name
trimethyl(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

84
References

10007
Patents

114.08648 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.09376 122.8
[M+Na]+ 137.07570 130.4
[M-H]- 113.07920 123.3
[M+NH4]+ 132.12030 146.5
[M+K]+ 153.04964 129.9
[M+H-H2O]+ 97.083740 119.3
[M+HCOO]- 159.08468 144.9
[M+CH3COO]- 173.10033 169.9
[M+Na-2H]- 135.06115 130.0
[M]+ 114.08593 123.3
[M]- 114.08703 123.3
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

No patent data available for this compound.