CID 6328729

1,4-bis(dimethylsilyl)benzene

Structural Information

Molecular Formula
C10H16Si2
SMILES
C[Si](C)C1=CC=C(C=C1)[Si](C)C
InChI
InChI=1S/C10H16Si2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
InChIKey
UHXCHUWSQRLZJS-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

981
Patents

192.07906 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.08634 140.3
[M+Na]+ 215.06828 146.8
[M-H]- 191.07178 143.7
[M+NH4]+ 210.11288 161.3
[M+K]+ 231.04222 145.2
[M+H-H2O]+ 175.07632 134.6
[M+HCOO]- 237.07726 161.8
[M+CH3COO]- 251.09291 183.6
[M+Na-2H]- 213.05373 143.6
[M]+ 192.07851 140.4
[M]- 192.07961 140.4
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.