CID 162066

42965-91-3

Structural Information

Molecular Formula
C15H28N2O3Si
SMILES
CO[Si](CCCNCCNCC1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C15H28N2O3Si/c1-18-21(19-2,20-3)13-7-10-16-11-12-17-14-15-8-5-4-6-9-15/h4-6,8-9,16-17H,7,10-14H2,1-3H3
InChIKey
LRDRGASHPNRJHP-UHFFFAOYSA-N
Compound name
N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

523
Patents

312.18692 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19420 174.7
[M+Na]+ 335.17614 182.8
[M+NH4]+ 330.22074 180.6
[M+K]+ 351.15008 176.6
[M-H]- 311.17964 176.0
[M+Na-2H]- 333.16159 179.3
[M]+ 312.18637 175.9
[M]- 312.18747 175.9
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