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

27
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

literature stripe

Patent stripe

patents stripe