CID 106579

Einecs 268-470-1

Structural Information

Molecular Formula
C17H30N2O3Si
SMILES
CO[Si](CCCNCCNCC1=CC(=CC=C1)C=C)(OC)OC
InChI
InChI=1S/C17H30N2O3Si/c1-5-16-8-6-9-17(14-16)15-19-12-11-18-10-7-13-23(20-2,21-3)22-4/h5-6,8-9,14,18-19H,1,7,10-13,15H2,2-4H3
InChIKey
GDGOJEMDZGZECC-UHFFFAOYSA-N
Compound name
N'-[(3-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

781
Patents

338.20258 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20986 182.5
[M+Na]+ 361.19180 190.5
[M+NH4]+ 356.23640 187.8
[M+K]+ 377.16574 184.0
[M-H]- 337.19530 183.5
[M+Na-2H]- 359.17725 186.2
[M]+ 338.20203 183.6
[M]- 338.20313 183.6
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