CID 6329365

1,3,5-trisilacyclohexane

Structural Information

Molecular Formula
C3H6Si3
SMILES
C1[Si]C[Si]C[Si]1
InChI
InChI=1S/C3H6Si3/c1-4-2-6-3-5-1/h1-3H2
InChIKey
AQCGGWLVGXEWAN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.97773 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.98501 120.7
[M+Na]+ 148.96695 132.2
[M+NH4]+ 144.01155 131.3
[M+K]+ 164.94089 124.9
[M-H]- 124.97045 123.7
[M+Na-2H]- 146.95240 127.5
[M]+ 125.97718 123.1
[M]- 125.97828 123.1
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

No patent data available for this compound.