CID 66100

Octamethylcyclotetrasilazane

Structural Information

Molecular Formula
C8H28N4Si4
SMILES
C[Si]1(N[Si](N[Si](N[Si](N1)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C8H28N4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-12H,1-8H3
InChIKey
FIADVASZMLCQIF-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2323
Patents

292.1391 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.14638 176.7
[M+Na]+ 315.12832 181.9
[M-H]- 291.13182 174.1
[M+NH4]+ 310.17292 184.9
[M+K]+ 331.10226 180.9
[M+H-H2O]+ 275.13636 173.3
[M+HCOO]- 337.13730 179.7
[M+CH3COO]- 351.15295 223.4
[M+Na-2H]- 313.11377 174.7
[M]+ 292.13855 173.4
[M]- 292.13965 173.4
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