CID 87688229

Dimethicone peg-7 phosphate

Structural Information

Molecular Formula
C14H39O8PSi4
SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCCOP(=O)(O)O)O[Si](C)(C)C
InChI
InChI=1S/C14H39O8PSi4/c1-24(2,3)20-26(7,8)22-27(9,21-25(4,5)6)14-10-11-18-12-13-19-23(15,16)17/h10-14H2,1-9H3,(H2,15,16,17)
InChIKey
DSAOTEZSRTZBDS-UHFFFAOYSA-N
Compound name
2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

934
Patents

478.14597 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.15325 198.1
[M+Na]+ 501.13519 199.5
[M-H]- 477.13869 199.1
[M+NH4]+ 496.17979 203.7
[M+K]+ 517.10913 198.6
[M+H-H2O]+ 461.14323 182.6
[M+HCOO]- 523.14417 216.3
[M+CH3COO]- 537.15982 223.5
[M+Na-2H]- 499.12064 185.1
[M]+ 478.14542 202.1
[M]- 478.14652 202.1
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