CID 117885

Einecs 248-076-6

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

11
Patents

409.2316 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.23888 199.9
[M+Na]+ 432.22082 215.6
[M-H]- 408.22432 204.8
[M+NH4]+ 427.26542 214.1
[M+K]+ 448.19476 202.9
[M+H-H2O]+ 392.22886 192.5
[M+HCOO]- 454.22980 223.1
[M+CH3COO]- 468.24545 226.4
[M+Na-2H]- 430.20627 202.0
[M]+ 409.23105 210.8
[M]- 409.23215 210.8
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