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

13185
Patents

341.16898 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.17626 179.0
[M+Na]+ 364.15820 182.2
[M-H]- 340.16170 177.9
[M+NH4]+ 359.20280 193.4
[M+K]+ 380.13214 183.9
[M+H-H2O]+ 324.16624 172.4
[M+HCOO]- 386.16718 199.2
[M+CH3COO]- 400.18283 209.3
[M+Na-2H]- 362.14365 184.2
[M]+ 341.16843 190.2
[M]- 341.16953 190.2
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.