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

18
Patents

346.0952 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.10248 181.7
[M+Na]+ 369.08442 187.9
[M-H]- 345.08792 180.5
[M+NH4]+ 364.12902 198.3
[M+K]+ 385.05836 186.0
[M+H-H2O]+ 329.09246 175.5
[M+HCOO]- 391.09340 200.3
[M+CH3COO]- 405.10905 207.7
[M+Na-2H]- 367.06987 184.6
[M]+ 346.09465 192.8
[M]- 346.09575 192.8
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