CID 105546

67674-58-2

Structural Information

Molecular Formula
C20H44N2O4Si
SMILES
CCCCCCCCCCCC(=O)NCCNCCC[Si](OC)(OC)OC
InChI
InChI=1S/C20H44N2O4Si/c1-5-6-7-8-9-10-11-12-13-15-20(23)22-18-17-21-16-14-19-27(24-2,25-3)26-4/h21H,5-19H2,1-4H3,(H,22,23)
InChIKey
LEHVGITVRKQGIP-UHFFFAOYSA-N
Compound name
N-[2-(3-trimethoxysilylpropylamino)ethyl]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

404.30704 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.31432 205.6
[M+Na]+ 427.29626 205.0
[M-H]- 403.29976 203.0
[M+NH4]+ 422.34086 221.3
[M+K]+ 443.27020 203.3
[M+H-H2O]+ 387.30430 197.2
[M+HCOO]- 449.30524 231.0
[M+CH3COO]- 463.32089 229.7
[M+Na-2H]- 425.28171 205.1
[M]+ 404.30649 214.7
[M]- 404.30759 214.7
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.