CID 54154133

Schembl6519805

Structural Information

Molecular Formula
C10H21O3PSi2
SMILES
C[Si](C)(C=C)OP(=O)(C=C)O[Si](C)(C)C=C
InChI
InChI=1S/C10H21O3PSi2/c1-8-14(11,12-15(4,5)9-2)13-16(6,7)10-3/h8-10H,1-3H2,4-7H3
InChIKey
OJVMDFGMUOWETB-UHFFFAOYSA-N
Compound name
ethenyl-[ethenyl-[ethenyl(dimethyl)silyl]oxyphosphoryl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

23
Patents

276.0767 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.08398 164.2
[M+Na]+ 299.06592 170.8
[M-H]- 275.06942 163.0
[M+NH4]+ 294.11052 182.4
[M+K]+ 315.03986 169.1
[M+H-H2O]+ 259.07396 157.9
[M+HCOO]- 321.07490 187.8
[M+CH3COO]- 335.09055 195.9
[M+Na-2H]- 297.05137 167.6
[M]+ 276.07615 169.6
[M]- 276.07725 169.6
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.