CID 70895

1,2-dimethyl-1,1,2,2-tetraphenyldisilane

Structural Information

Molecular Formula
C26H26Si2
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26Si2/c1-27(23-15-7-3-8-16-23,24-17-9-4-10-18-24)28(2,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3
InChIKey
JNZRJYXUMDPPRK-UHFFFAOYSA-N
Compound name
methyl-[methyl(diphenyl)silyl]-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

126
Patents

394.15732 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.16460 194.7
[M+Na]+ 417.14654 198.4
[M-H]- 393.15004 205.5
[M+NH4]+ 412.19114 205.3
[M+K]+ 433.12048 191.1
[M+H-H2O]+ 377.15458 183.7
[M+HCOO]- 439.15552 212.9
[M+CH3COO]- 453.17117 203.4
[M+Na-2H]- 415.13199 200.8
[M]+ 394.15677 191.6
[M]- 394.15787 191.6
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