CID 112148

7-silabicyclo(2.2.1)heptane, 7,7-dimethyl-

Structural Information

Molecular Formula
C8H16Si
SMILES
C[Si]1(C2CCC1CC2)C
InChI
InChI=1S/C8H16Si/c1-9(2)7-3-4-8(9)6-5-7/h7-8H,3-6H2,1-2H3
InChIKey
FDVYFKSOGRCFTC-UHFFFAOYSA-N
Compound name
7,7-dimethyl-7-silabicyclo[2.2.1]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.109406 131.2
[M+Na]+ 163.091348 139.0
[M-H]- 139.094854 134.1
[M+NH4]+ 158.135953 160.7
[M+K]+ 179.065288 137.1
[M+H-H2O]+ 123.099390 127.6
[M+HCOO]- 185.100331 152.4
[M+CH3COO]- 199.115981 172.6
[M+Na-2H]- 161.076796 135.7
[M]+ 140.10158142 129.4
[M]- 140.10267858 129.4
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.