CID 136910

1,1,2,2,2-pentamethyl-1-phenyldisilane

Structural Information

Molecular Formula
C11H20Si2
SMILES
C[Si](C)(C)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C11H20Si2/c1-12(2,3)13(4,5)11-9-7-6-8-10-11/h6-10H,1-5H3
InChIKey
IVLANTKDSMBTNH-UHFFFAOYSA-N
Compound name
dimethyl-phenyl-trimethylsilylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

208.11035 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.11763 144.8
[M+Na]+ 231.09957 151.4
[M-H]- 207.10307 148.2
[M+NH4]+ 226.14417 165.3
[M+K]+ 247.07351 149.5
[M+H-H2O]+ 191.10761 139.7
[M+HCOO]- 253.10855 164.8
[M+CH3COO]- 267.12420 184.8
[M+Na-2H]- 229.08502 152.1
[M]+ 208.10980 145.3
[M]- 208.11090 145.3
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