CID 55435

Brn 5577635

Structural Information

Molecular Formula
C19H32O3Si
SMILES
CCOC(=O)C(C1=C(C=C(C=C1C)C)C)O[Si](CC)(CC)CC
InChI
InChI=1S/C19H32O3Si/c1-8-21-19(20)18(22-23(9-2,10-3)11-4)17-15(6)12-14(5)13-16(17)7/h12-13,18H,8-11H2,1-7H3
InChIKey
JIUDGTOKOSHZQF-UHFFFAOYSA-N
Compound name
ethyl 2-triethylsilyloxy-2-(2,4,6-trimethylphenyl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.21207 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.21935 181.9
[M+Na]+ 359.20129 187.6
[M-H]- 335.20479 185.0
[M+NH4]+ 354.24589 197.1
[M+K]+ 375.17523 185.7
[M+H-H2O]+ 319.20933 175.4
[M+HCOO]- 381.21027 200.1
[M+CH3COO]- 395.22592 214.6
[M+Na-2H]- 357.18674 180.7
[M]+ 336.21152 189.0
[M]- 336.21262 189.0
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.