CID 121235913

Cetyl peg-8 dimethicone

Structural Information

Molecular Formula
C26H62O5Si4
SMILES
CCCCCCCCCCCCCCCC[Si](C)(O[Si](C)(C)OCCO)O[Si](C)(C)O[Si](C)(C)C
InChI
InChI=1S/C26H62O5Si4/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-35(9,30-33(5,6)28-25-24-27)31-34(7,8)29-32(2,3)4/h27H,10-26H2,1-9H3
InChIKey
FCDZUBQKZKFAET-UHFFFAOYSA-N
Compound name
2-[[[dimethyl(trimethylsilyloxy)silyl]oxy-hexadecyl-methylsilyl]oxy-dimethylsilyl]oxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

566.36743 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 567.37471 245.3
[M+Na]+ 589.35665 248.8
[M+NH4]+ 584.40125 223.4
[M+K]+ 605.33059 253.3
[M-H]- 565.36015 206.5
[M+Na-2H]- 587.34210 237.3
[M]+ 566.36688 245.6
[M]- 566.36798 245.6
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.