CID 55433
Brn 5569833
Structural Information
- Molecular Formula
- C16H25ClO3Si
- SMILES
- CCOC(=O)C(C1=CC=CC=C1Cl)O[Si](CC)(CC)CC
- InChI
- InChI=1S/C16H25ClO3Si/c1-5-19-16(18)15(13-11-9-10-12-14(13)17)20-21(6-2,7-3)8-4/h9-12,15H,5-8H2,1-4H3
- InChIKey
- LOOCRJLGTQYLHO-UHFFFAOYSA-N
- Compound name
- ethyl 2-(2-chlorophenyl)-2-triethylsilyloxyacetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 329.13344 | 175.9 |
[M+Na]+ | 351.11538 | 181.9 |
[M-H]- | 327.11888 | 178.8 |
[M+NH4]+ | 346.15998 | 191.7 |
[M+K]+ | 367.08932 | 178.4 |
[M+H-H2O]+ | 311.12342 | 170.2 |
[M+HCOO]- | 373.12436 | 190.7 |
[M+CH3COO]- | 387.14001 | 206.9 |
[M+Na-2H]- | 349.10083 | 177.1 |
[M]+ | 328.12561 | 183.2 |
[M]- | 328.12671 | 183.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.