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]+ 141.10941 131.2
[M+Na]+ 163.09135 139.0
[M-H]- 139.09485 134.1
[M+NH4]+ 158.13595 160.7
[M+K]+ 179.06529 137.1
[M+H-H2O]+ 123.09939 127.6
[M+HCOO]- 185.10033 152.4
[M+CH3COO]- 199.11598 172.6
[M+Na-2H]- 161.07680 135.7
[M]+ 140.10158 129.4
[M]- 140.10268 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.