CID 53427868

9-[2-(2-methoxyethoxy)ethoxy]-9-[3-(oxiranylmethoxy)propyl]-2,5,8,10,13,16-hexaoxa-9-silaheptadecane

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

13
Patents

500.2653 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 501.27258 223.3
[M+Na]+ 523.25452 229.0
[M-H]- 499.25802 216.0
[M+NH4]+ 518.29912 229.7
[M+K]+ 539.22846 223.1
[M+H-H2O]+ 483.26256 227.0
[M+HCOO]- 545.26350 244.9
[M+CH3COO]- 559.27915 235.9
[M+Na-2H]- 521.23997 212.0
[M]+ 500.26475 234.0
[M]- 500.26585 234.0
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