CID 55441

Brn 5606152

Structural Information

Molecular Formula
C23H40O3Si
SMILES
CCOC(=O)C(C1=CC=CC=C1C)O[Si](CC(C)C)(CC(C)C)CC(C)C
InChI
InChI=1S/C23H40O3Si/c1-9-25-23(24)22(21-13-11-10-12-20(21)8)26-27(14-17(2)3,15-18(4)5)16-19(6)7/h10-13,17-19,22H,9,14-16H2,1-8H3
InChIKey
NZSKKWKDWZYETG-UHFFFAOYSA-N
Compound name
ethyl 2-(2-methylphenyl)-2-[tris(2-methylpropyl)silyloxy]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.27466 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.28194 198.5
[M+Na]+ 415.26388 206.3
[M+NH4]+ 410.30848 203.4
[M+K]+ 431.23782 201.9
[M-H]- 391.26738 197.9
[M+Na-2H]- 413.24933 199.9
[M]+ 392.27411 199.3
[M]- 392.27521 199.3
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.