CID 53427868

88127-84-8

Structural Information

Molecular Formula
C21H44O11Si
SMILES
COCCOCCO[Si](CCCOCC1CO1)(OCCOCCOC)OCCOCCOC
InChI
InChI=1S/C21H44O11Si/c1-22-6-9-25-12-15-30-33(31-16-13-26-10-7-23-2,32-17-14-27-11-8-24-3)18-4-5-28-19-21-20-29-21/h21H,4-20H2,1-3H3
InChIKey
BAPRPWHVXHPSHD-UHFFFAOYSA-N
Compound name
tris[2-(2-methoxyethoxy)ethoxy]-[3-(oxiran-2-ylmethoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

500.2653 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 501.27258 221.7
[M+Na]+ 523.25452 220.6
[M+NH4]+ 518.29912 223.7
[M+K]+ 539.22846 219.9
[M-H]- 499.25802 209.7
[M+Na-2H]- 521.23997 223.9
[M]+ 500.26475 218.5
[M]- 500.26585 218.5
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