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

464
Patents

338.20258 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.209856 182.1
[M+Na]+ 361.191798 185.2
[M-H]- 337.195304 184.2
[M+NH4]+ 356.236403 195.7
[M+K]+ 377.165738 182.5
[M+H-H2O]+ 321.199840 173.9
[M+HCOO]- 383.200781 204.8
[M+CH3COO]- 397.216431 215.3
[M+Na-2H]- 359.177246 186.2
[M]+ 338.20203142 187.2
[M]- 338.20312858 187.2
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