CID 298121

1,4-bis(trimethylsiloxy)benzene

Structural Information

Molecular Formula
C12H22O2Si2
SMILES
C[Si](C)(C)OC1=CC=C(C=C1)O[Si](C)(C)C
InChI
InChI=1S/C12H22O2Si2/c1-15(2,3)13-11-7-9-12(10-8-11)14-16(4,5)6/h7-10H,1-6H3
InChIKey
DVLYYIZODAWMML-UHFFFAOYSA-N
Compound name
trimethyl-(4-trimethylsilyloxyphenoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

254.11583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.123106 156.0
[M+Na]+ 277.105048 163.0
[M-H]- 253.108554 159.6
[M+NH4]+ 272.149653 174.8
[M+K]+ 293.078988 161.9
[M+H-H2O]+ 237.113090 150.5
[M+HCOO]- 299.114031 176.1
[M+CH3COO]- 313.129681 192.8
[M+Na-2H]- 275.090496 162.2
[M]+ 254.11528142 160.2
[M]- 254.11637858 160.2
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