CID 86278301

Methoxy peg/ppg-7/3 aminopropyl dimethicone

Structural Information

Molecular Formula
C22H57NO7Si5
SMILES
CC(COCCOCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(CCCN)O[Si](C)(C)C)OC
InChI
InChI=1S/C22H57NO7Si5/c1-22(24-2)21-26-18-17-25-16-14-20-35(12,29-33(9,10)27-31(3,4)5)30-34(11,19-13-15-23)28-32(6,7)8/h22H,13-21,23H2,1-12H3
InChIKey
ITADNSURISDPLT-UHFFFAOYSA-N
Compound name
3-[[[dimethyl(trimethylsilyloxy)silyl]oxy-[3-[2-(2-methoxypropoxy)ethoxy]propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

646
Patents

587.29816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 588.30544 246.2
[M+Na]+ 610.28738 250.1
[M+NH4]+ 605.33198 218.8
[M+K]+ 626.26132 254.7
[M-H]- 586.29088 242.1
[M+Na-2H]- 608.27283 239.1
[M]+ 587.29761 247.4
[M]- 587.29871 247.4
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