CID 9902445

3-((2-(n-vinylbenzylamino)ethyl)amino)propyltrimethoxysilane hydrochloride

Structural Information

Molecular Formula
C17H30N2O3Si
SMILES
CO[Si](CCCNCCN(CC1=CC=CC=C1)C=C)(OC)OC
InChI
InChI=1S/C17H30N2O3Si/c1-5-19(16-17-10-7-6-8-11-17)14-13-18-12-9-15-23(20-2,21-3)22-4/h5-8,10-11,18H,1,9,12-16H2,2-4H3
InChIKey
ICRFXIKCXYDMJD-UHFFFAOYSA-N
Compound name
N'-benzyl-N'-ethenyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2590
Patents

338.20258 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20986 182.9
[M+Na]+ 361.19180 185.1
[M-H]- 337.19530 186.1
[M+NH4]+ 356.23640 196.7
[M+K]+ 377.16574 183.8
[M+H-H2O]+ 321.19984 174.2
[M+HCOO]- 383.20078 206.1
[M+CH3COO]- 397.21643 217.4
[M+Na-2H]- 359.17725 186.8
[M]+ 338.20203 188.8
[M]- 338.20313 188.8
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

No patent data available for this compound.