CID 5146133

3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5-tetraaza-3,6-disilacyclohexane

Structural Information

Molecular Formula
C28H32N4Si2
SMILES
C[Si]1(N(N([Si](N(N1C2=CC=CC=C2)C3=CC=CC=C3)(C)C)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI
InChI=1S/C28H32N4Si2/c1-33(2)29(25-17-9-5-10-18-25)31(27-21-13-7-14-22-27)34(3,4)32(28-23-15-8-16-24-28)30(33)26-19-11-6-12-20-26/h5-24H,1-4H3
InChIKey
DWERHZSENAPLOR-UHFFFAOYSA-N
Compound name
3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

480.21655 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.22383 221.3
[M+Na]+ 503.20577 227.9
[M-H]- 479.20927 230.2
[M+NH4]+ 498.25037 227.0
[M+K]+ 519.17971 218.8
[M+H-H2O]+ 463.21381 203.7
[M+HCOO]- 525.21475 233.3
[M+CH3COO]- 539.23040 227.1
[M+Na-2H]- 501.19122 222.2
[M]+ 480.21600 217.0
[M]- 480.21710 217.0
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.