CID 55442

Brn 5614440

Structural Information

Molecular Formula
C23H40O4Si
SMILES
CCOC(=O)C(C1=CC=CC=C1OC)O[Si](CC(C)C)(CC(C)C)CC(C)C
InChI
InChI=1S/C23H40O4Si/c1-9-26-23(24)22(20-12-10-11-13-21(20)25-8)27-28(14-17(2)3,15-18(4)5)16-19(6)7/h10-13,17-19,22H,9,14-16H2,1-8H3
InChIKey
TXHISWMYJWJKFM-UHFFFAOYSA-N
Compound name
ethyl 2-(2-methoxyphenyl)-2-[tris(2-methylpropyl)silyloxy]acetate
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 200.8
[M+Na]+ 431.25882 208.1
[M+NH4]+ 426.30342 205.0
[M+K]+ 447.23276 204.2
[M-H]- 407.26232 199.6
[M+Na-2H]- 429.24427 201.8
[M]+ 408.26905 201.3
[M]- 408.27015 201.3
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.