CID 19076253

Dtxsid10888038

Structural Information

Molecular Formula
C24H40N2O3Si2
SMILES
C[Si](C)(CCCCOC1=CC=CC(=C1)N)O[Si](C)(C)CCCCOC2=CC=CC(=C2)N
InChI
InChI=1S/C24H40N2O3Si2/c1-30(2,17-7-5-15-27-23-13-9-11-21(25)19-23)29-31(3,4)18-8-6-16-28-24-14-10-12-22(26)20-24/h9-14,19-20H,5-8,15-18,25-26H2,1-4H3
InChIKey
AVGAAWRHKCIRDE-UHFFFAOYSA-N
Compound name
3-[4-[[4-(3-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

460.25775 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.26503 214.9
[M+Na]+ 483.24697 216.5
[M-H]- 459.25047 218.7
[M+NH4]+ 478.29157 223.4
[M+K]+ 499.22091 212.4
[M+H-H2O]+ 443.25501 205.0
[M+HCOO]- 505.25595 233.0
[M+CH3COO]- 519.27160 236.3
[M+Na-2H]- 481.23242 215.6
[M]+ 460.25720 218.6
[M]- 460.25830 218.6
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