CID 44144722

136120-13-3

Structural Information

Molecular Formula
C18H42N2O8Si2
SMILES
CC(CNCCNCCC[Si](OC)(OC)OC)C(=O)OCCC[Si](OC)(OC)OC
InChI
InChI=1S/C18H42N2O8Si2/c1-17(18(21)28-13-9-15-30(25-5,26-6)27-7)16-20-12-11-19-10-8-14-29(22-2,23-3)24-4/h17,19-20H,8-16H2,1-7H3
InChIKey
HLWGUFKXKOBIMR-UHFFFAOYSA-N
Compound name
3-trimethoxysilylpropyl 2-methyl-3-[2-(3-trimethoxysilylpropylamino)ethylamino]propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.24796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.25524 215.7
[M+Na]+ 493.23718 221.5
[M+NH4]+ 488.28178 221.6
[M+K]+ 509.21112 216.3
[M-H]- 469.24068 211.8
[M+Na-2H]- 491.22263 221.3
[M]+ 470.24741 215.8
[M]- 470.24851 215.8
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.