CID 2756419

(aminoethylaminomethyl)phenethyltrimethoxysilane

Structural Information

Molecular Formula
C14H26N2O3Si
SMILES
CO[Si](CCC1=CC=C(C=C1)CNCCN)(OC)OC
InChI
InChI=1S/C14H26N2O3Si/c1-17-20(18-2,19-3)11-8-13-4-6-14(7-5-13)12-16-10-9-15/h4-7,16H,8-12,15H2,1-3H3
InChIKey
HBELKEREKFGFNM-UHFFFAOYSA-N
Compound name
N'-[[4-(2-trimethoxysilylethyl)phenyl]methyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2403
Patents

298.17126 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.17854 170.1
[M+Na]+ 321.16048 178.4
[M+NH4]+ 316.20508 176.0
[M+K]+ 337.13442 173.0
[M-H]- 297.16398 171.3
[M+Na-2H]- 319.14593 174.3
[M]+ 298.17071 171.3
[M]- 298.17181 171.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe