CID 157882

82985-35-1

Structural Information

Molecular Formula
C12H31NO6Si2
SMILES
CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3
InChIKey
TZZGHGKTHXIOMN-UHFFFAOYSA-N
Compound name
3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

10
References

11815
Patents

341.16898 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.17626 176.4
[M+Na]+ 364.15820 181.3
[M+NH4]+ 359.20280 179.8
[M+K]+ 380.13214 178.7
[M-H]- 340.16170 172.3
[M+Na-2H]- 362.14365 176.0
[M]+ 341.16843 175.5
[M]- 341.16953 175.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe