CID 371295

Nsc645370

Structural Information

Molecular Formula
C23H40O4Si
SMILES
CC1=CC(=CC(=C1O[Si](C)(C)C(C)(C)C)C)C(CCC=C)OCOCCOC
InChI
InChI=1S/C23H40O4Si/c1-10-11-12-21(26-17-25-14-13-24-7)20-15-18(2)22(19(3)16-20)27-28(8,9)23(4,5)6/h10,15-16,21H,1,11-14,17H2,2-9H3
InChIKey
GXDCHEFQKSOVBO-UHFFFAOYSA-N
Compound name
tert-butyl-[4-[1-(2-methoxyethoxymethoxy)pent-4-enyl]-2,6-dimethylphenoxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.2696 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.27688 202.8
[M+Na]+ 431.25882 207.2
[M-H]- 407.26232 205.3
[M+NH4]+ 426.30342 215.1
[M+K]+ 447.23276 205.1
[M+H-H2O]+ 391.26686 195.8
[M+HCOO]- 453.26780 219.2
[M+CH3COO]- 467.28345 228.1
[M+Na-2H]- 429.24427 202.0
[M]+ 408.26905 212.9
[M]- 408.27015 212.9
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

No patent data available for this compound.