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

literature stripe

Patent stripe

patents stripe