CID 3086615

4,7-diamino-9-hydroxy-11-oxa-1,14-bis(trimethoxysilyl)tetradecane

Structural Information

Molecular Formula
C17H42N2O8Si2
SMILES
CO[Si](CCCNCCNC[C@H](COCCC[Si](OC)(OC)OC)O)(OC)OC
InChI
InChI=1S/C17H42N2O8Si2/c1-21-28(22-2,23-3)13-7-9-18-10-11-19-15-17(20)16-27-12-8-14-29(24-4,25-5)26-6/h17-20H,7-16H2,1-6H3/t17-/m1/s1
InChIKey
FJBBHCYRBVQYFF-QGZVFWFLSA-N
Compound name
(2R)-1-(3-trimethoxysilylpropoxy)-3-[2-(3-trimethoxysilylpropylamino)ethylamino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

458.24796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.25524 219.0
[M+Na]+ 481.23718 224.2
[M-H]- 457.24068 218.0
[M+NH4]+ 476.28178 221.0
[M+K]+ 497.21112 219.2
[M+H-H2O]+ 441.24522 214.6
[M+HCOO]- 503.24616 228.2
[M+CH3COO]- 517.26181 231.6
[M+Na-2H]- 479.22263 206.0
[M]+ 458.24741 217.1
[M]- 458.24851 217.1
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.