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 120.8
[M+Na]+ 148.96695 125.1
[M-H]- 124.97045 123.1
[M+NH4]+ 144.01155 144.0
[M+K]+ 164.94089 125.0
[M+H-H2O]+ 108.97499 115.4
[M+HCOO]- 170.97593 141.7
[M+CH3COO]- 184.99158 162.7
[M+Na-2H]- 146.95240 128.0
[M]+ 125.97718 114.8
[M]- 125.97828 114.8
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