CID 11293156

134072-99-4

Structural Information

Molecular Formula
C15H37NO5Si4
SMILES
C[Si](C)(C)O[Si](CCCNC(=O)OC=C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C15H37NO5Si4/c1-11-18-15(17)16-13-12-14-25(19-22(2,3)4,20-23(5,6)7)21-24(8,9)10/h11H,1,12-14H2,2-10H3,(H,16,17)
InChIKey
ILHMPZFVDISGNP-UHFFFAOYSA-N
Compound name
ethenyl N-[3-tris(trimethylsilyloxy)silylpropyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3225
Patents

423.17487 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.18215 208.5
[M+Na]+ 446.16409 214.3
[M+NH4]+ 441.20869 189.8
[M+K]+ 462.13803 220.9
[M-H]- 422.16759 179.1
[M+Na-2H]- 444.14954 192.3
[M]+ 423.17432 210.3
[M]- 423.17542 210.3
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

patents stripe