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

1601
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

literature stripe

Patent stripe

patents stripe