CID 89973336

1234692-55-7

Structural Information

Molecular Formula
C11H28ClO4PSi2
SMILES
C[Si](C)(C)CCOP(=O)(OCC[Si](C)(C)C)OCCl
InChI
InChI=1S/C11H28ClO4PSi2/c1-18(2,3)9-7-14-17(13,16-11-12)15-8-10-19(4,5)6/h7-11H2,1-6H3
InChIKey
DXAZMFHKAOVFQK-UHFFFAOYSA-N
Compound name
chloromethyl bis(2-trimethylsilylethyl) phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

346.0952 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.10248 176.9
[M+Na]+ 369.08442 184.1
[M+NH4]+ 364.12902 181.5
[M+K]+ 385.05836 180.4
[M-H]- 345.08792 172.5
[M+Na-2H]- 367.06987 177.1
[M]+ 346.09465 176.8
[M]- 346.09575 176.8
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