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

3533
Patents

423.17487 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.18215 196.6
[M+Na]+ 446.16409 208.1
[M-H]- 422.16759 202.5
[M+NH4]+ 441.20869 207.2
[M+K]+ 462.13803 199.6
[M+H-H2O]+ 406.17213 191.1
[M+HCOO]- 468.17307 216.8
[M+CH3COO]- 482.18872 221.1
[M+Na-2H]- 444.14954 200.6
[M]+ 423.17432 204.2
[M]- 423.17542 204.2
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