CID 361712

Nsc624953

Structural Information

Molecular Formula
C36H48O6Si
SMILES
CC(C)(C)[Si](C)(C)OCC1C(C(C(C(O1)OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C36H48O6Si/c1-7-23-37-35-34(40-26-30-21-15-10-16-22-30)33(39-25-29-19-13-9-14-20-29)32(38-24-28-17-11-8-12-18-28)31(42-35)27-41-43(5,6)36(2,3)4/h7-22,31-35H,1,23-27H2,2-6H3
InChIKey
BDKQSXIIYZQXSP-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[[3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

604.322 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 605.32928 252.8
[M+Na]+ 627.31122 252.1
[M-H]- 603.31472 262.9
[M+NH4]+ 622.35582 253.0
[M+K]+ 643.28516 249.5
[M+H-H2O]+ 587.31926 239.3
[M+HCOO]- 649.32020 263.9
[M+CH3COO]- 663.33585 259.3
[M+Na-2H]- 625.29667 250.8
[M]+ 604.32145 258.0
[M]- 604.32255 258.0
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.