CID 29953

20119-47-5

Structural Information

Molecular Formula
C20H35NO3Si
SMILES
CCN(CC)CCOC(=O)C(C1=CC=C(C=C1)[Si](C)(C)C)C(C)(C)O
InChI
InChI=1S/C20H35NO3Si/c1-8-21(9-2)14-15-24-19(22)18(20(3,4)23)16-10-12-17(13-11-16)25(5,6)7/h10-13,18,23H,8-9,14-15H2,1-7H3
InChIKey
YHQWMLFDDIUVFM-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl 3-hydroxy-3-methyl-2-(4-trimethylsilylphenyl)butanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.23862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.24590 190.7
[M+Na]+ 388.22784 193.2
[M-H]- 364.23134 193.1
[M+NH4]+ 383.27244 203.6
[M+K]+ 404.20178 192.2
[M+H-H2O]+ 348.23588 183.8
[M+HCOO]- 410.23682 206.9
[M+CH3COO]- 424.25247 221.5
[M+Na-2H]- 386.21329 190.5
[M]+ 365.23807 195.3
[M]- 365.23917 195.3
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.