CID 6367075

Brn 1664532

Structural Information

Molecular Formula
C17H23NO5Si2
SMILES
C1CO[Si]2(OCCN1CCO2)CC[Si]C(C3=CC=CO3)C4=CC=CO4
InChI
InChI=1S/C17H23NO5Si2/c1-3-15(19-8-1)17(16-4-2-9-20-16)24-13-14-25-21-10-5-18(6-11-22-25)7-12-23-25/h1-4,8-9,17H,5-7,10-14H2
InChIKey
IIVJIVWOCPCCML-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.11148 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.11876 170.0
[M+Na]+ 400.10070 170.0
[M+NH4]+ 395.14530 170.0
[M+K]+ 416.07464 170.0
[M-H]- 376.10420 170.0
[M+Na-2H]- 398.08615 170.0
[M]+ 377.11093 170.0
[M]- 377.11203 170.0
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

No patent data available for this compound.