CID 163325096

Dimethicone peg-10 phosphate

Structural Information

Molecular Formula
C32H75O17PSi4
SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOP(=O)(O)O)O[Si](C)(C)C
InChI
InChI=1S/C32H75O17PSi4/c1-51(2,3)47-53(7,8)49-54(9,48-52(4,5)6)32-10-11-36-12-13-37-14-15-38-16-17-39-18-19-40-20-21-41-22-23-42-24-25-43-26-27-44-28-29-45-30-31-46-50(33,34)35/h10-32H2,1-9H3,(H2,33,34,35)
InChIKey
GLJDORJSXMWGJG-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

874.3819 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 875.38918 297.6
[M+Na]+ 897.37112 290.5
[M-H]- 873.37462 296.6
[M+NH4]+ 892.41572 308.7
[M+K]+ 913.34506 296.4
[M+H-H2O]+ 857.37916 280.5
[M+HCOO]- 919.38010 306.2
[M+CH3COO]- 933.39575 288.0
[M+Na-2H]- 895.35657 272.2
[M]+ 874.38135 309.0
[M]- 874.38245 309.0
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.