CID 121235914

Lauryl peg-8 dimethicone

Structural Information

Molecular Formula
C22H54O5Si4
SMILES
CCCCCCCCCCCC[Si](C)(O[Si](C)(C)OCCO)O[Si](C)(C)O[Si](C)(C)C
InChI
InChI=1S/C22H54O5Si4/c1-10-11-12-13-14-15-16-17-18-19-22-31(9,26-29(5,6)24-21-20-23)27-30(7,8)25-28(2,3)4/h23H,10-22H2,1-9H3
InChIKey
WKUHOZZRUNWQIA-UHFFFAOYSA-N
Compound name
2-[[[dimethyl(trimethylsilyloxy)silyl]oxy-dodecyl-methylsilyl]oxy-dimethylsilyl]oxyethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

510.30484 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 511.31212 231.5
[M+Na]+ 533.29406 235.6
[M+NH4]+ 528.33866 210.2
[M+K]+ 549.26800 240.7
[M-H]- 509.29756 194.5
[M+Na-2H]- 531.27951 224.9
[M]+ 510.30429 232.2
[M]- 510.30539 232.2
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.