CID 117885

26868-19-9

Structural Information

Molecular Formula
C17H39NO6Si2
SMILES
CCO[Si](CN(CC=C)C[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C17H39NO6Si2/c1-8-15-18(16-25(19-9-2,20-10-3)21-11-4)17-26(22-12-5,23-13-6)24-14-7/h8H,1,9-17H2,2-7H3
InChIKey
JKIXQFFUDBSKMM-UHFFFAOYSA-N
Compound name
N,N-bis(triethoxysilylmethyl)prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

409.2316 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.23888 196.0
[M+Na]+ 432.22082 200.2
[M+NH4]+ 427.26542 207.7
[M+K]+ 448.19476 202.3
[M-H]- 408.22432 195.1
[M+Na-2H]- 430.20627 194.7
[M]+ 409.23105 195.0
[M]- 409.23215 195.0
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

patents stripe