CID 74058

1,1,1-trimethyl-2,2,2-triphenyldisilane

Structural Information

Molecular Formula
C21H24Si2
SMILES
C[Si](C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H24Si2/c1-22(2,3)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3
InChIKey
BSFLZHNGSJZLQC-UHFFFAOYSA-N
Compound name
trimethyl(triphenylsilyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

26
Patents

332.14166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.14894 177.7
[M+Na]+ 355.13088 182.5
[M-H]- 331.13438 186.2
[M+NH4]+ 350.17548 191.8
[M+K]+ 371.10482 176.7
[M+H-H2O]+ 315.13892 168.7
[M+HCOO]- 377.13986 196.8
[M+CH3COO]- 391.15551 206.3
[M+Na-2H]- 353.11633 184.4
[M]+ 332.14111 176.0
[M]- 332.14221 176.0
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.