CID 20836577

72236-42-1

Structural Information

Molecular Formula
C24H42N2O4Si3
SMILES
CCN(CC)O[Si](C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C)ON(CC)CC
InChI
InChI=1S/C24H42N2O4Si3/c1-9-25(10-2)27-31(5,6)29-33(23-19-15-13-16-20-23,24-21-17-14-18-22-24)30-32(7,8)28-26(11-3)12-4/h13-22H,9-12H2,1-8H3
InChIKey
SQHKQYBKGVPLJO-UHFFFAOYSA-N
Compound name
N-[[[diethylaminooxy(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]oxy-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

506.24524 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 507.25252 220.2
[M+Na]+ 529.23446 227.9
[M+NH4]+ 524.27906 224.8
[M+K]+ 545.20840 222.9
[M-H]- 505.23796 222.8
[M+Na-2H]- 527.21991 226.2
[M]+ 506.24469 222.0
[M]- 506.24579 222.0
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.