CID 73557341

167395-32-6

Structural Information

Molecular Formula
C23H44N2O8Si2
SMILES
CO[Si](CCCOC(=O)CCN(CCN)CC1=CC=C(C=C1)CC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C23H44N2O8Si2/c1-27-34(28-2,29-3)18-7-17-33-23(26)12-15-25(16-14-24)20-22-10-8-21(9-11-22)13-19-35(30-4,31-5)32-6/h8-11H,7,12-20,24H2,1-6H3
InChIKey
QNVMJZVHMIDFRA-UHFFFAOYSA-N
Compound name
3-trimethoxysilylpropyl 3-[2-aminoethyl-[[4-(2-trimethoxysilylethyl)phenyl]methyl]amino]propanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

532.2636 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 533.27088 226.5
[M+Na]+ 555.25282 226.9
[M-H]- 531.25632 218.5
[M+NH4]+ 550.29742 225.1
[M+K]+ 571.22676 227.5
[M+H-H2O]+ 515.26086 216.5
[M+HCOO]- 577.26180 231.3
[M+CH3COO]- 591.27745 249.5
[M+Na-2H]- 553.23827 226.7
[M]+ 532.26305 217.0
[M]- 532.26415 217.0
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.