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 115.0
[M+Na]+ 400.10070 115.0
[M-H]- 376.10420 115.0
[M+NH4]+ 395.14530 115.0
[M+K]+ 416.07464 115.0
[M+H-H2O]+ 360.10874 114.9
[M+HCOO]- 422.10968 114.9
[M+CH3COO]- 436.12533 114.9
[M+Na-2H]- 398.08615 114.8
[M]+ 377.11093 114.9
[M]- 377.11203 114.9
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.