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

1437
Patents

355.18463 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.19191 183.4
[M+Na]+ 378.17385 186.5
[M-H]- 354.17735 183.6
[M+NH4]+ 373.21845 201.3
[M+K]+ 394.14779 189.3
[M+H-H2O]+ 338.18189 176.6
[M+HCOO]- 400.18283 211.4
[M+CH3COO]- 414.19848 215.6
[M+Na-2H]- 376.15930 187.4
[M]+ 355.18408 196.3
[M]- 355.18518 196.3
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.