CID 5066074

31024-70-1

Structural Information

Molecular Formula
C13H33NO6Si2
SMILES
CN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC
InChI
InChI=1S/C13H33NO6Si2/c1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7/h8-13H2,1-7H3
InChIKey
WTXITWGJFPAEIU-UHFFFAOYSA-N
Compound name
N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1336
Patents

355.18463 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.19191 180.0
[M+Na]+ 378.17385 185.0
[M+NH4]+ 373.21845 183.5
[M+K]+ 394.14779 182.6
[M-H]- 354.17735 176.2
[M+Na-2H]- 376.15930 179.7
[M]+ 355.18408 179.3
[M]- 355.18518 179.3
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