CID 118474

33401-49-9

Structural Information

Molecular Formula
C17H30N2O3Si
SMILES
CO[Si](CCCNCCNCC1=CC=C(C=C1)C=C)(OC)OC
InChI
InChI=1S/C17H30N2O3Si/c1-5-16-7-9-17(10-8-16)15-19-13-12-18-11-6-14-23(20-2,21-3)22-4/h5,7-10,18-19H,1,6,11-15H2,2-4H3
InChIKey
ZVVYXQFZOLGBKC-UHFFFAOYSA-N
Compound name
N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1005
Patents

338.20258 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20986 182.1
[M+Na]+ 361.19180 185.2
[M-H]- 337.19530 184.2
[M+NH4]+ 356.23640 195.7
[M+K]+ 377.16574 182.5
[M+H-H2O]+ 321.19984 173.9
[M+HCOO]- 383.20078 204.8
[M+CH3COO]- 397.21643 215.3
[M+Na-2H]- 359.17725 186.2
[M]+ 338.20203 187.2
[M]- 338.20313 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