CID 43989

Brn 2141217

Structural Information

Molecular Formula
C17H28O3Si
SMILES
CCOC(=O)C(C1=CC=CC=C1C)O[Si](CC)(CC)CC
InChI
InChI=1S/C17H28O3Si/c1-6-19-17(18)16(15-13-11-10-12-14(15)5)20-21(7-2,8-3)9-4/h10-13,16H,6-9H2,1-5H3
InChIKey
BCHHBZWKXLMGDD-UHFFFAOYSA-N
Compound name
ethyl 2-(2-methylphenyl)-2-triethylsilyloxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.1808 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.18808 175.1
[M+Na]+ 331.17002 179.7
[M-H]- 307.17352 177.8
[M+NH4]+ 326.21462 190.8
[M+K]+ 347.14396 178.1
[M+H-H2O]+ 291.17806 168.4
[M+HCOO]- 353.17900 193.9
[M+CH3COO]- 367.19465 206.2
[M+Na-2H]- 329.15547 176.1
[M]+ 308.18025 180.6
[M]- 308.18135 180.6
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.