CID 157882

Bis(trimethoxysilylpropyl)amine

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

13986
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

literature stripe

Patent stripe

patents stripe