CID 29955

20119-48-6

Structural Information

Molecular Formula
C18H31NO3Si
SMILES
CC(C)(C(C1=CC=C(C=C1)[Si](C)(C)C)C(=O)OCCN(C)C)O
InChI
InChI=1S/C18H31NO3Si/c1-18(2,21)16(17(20)22-13-12-19(3)4)14-8-10-15(11-9-14)23(5,6)7/h8-11,16,21H,12-13H2,1-7H3
InChIKey
SAOICAZKARKUCY-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 3-hydroxy-3-methyl-2-(4-trimethylsilylphenyl)butanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.2073 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.21458 181.4
[M+Na]+ 360.19652 189.3
[M+NH4]+ 355.24112 186.6
[M+K]+ 376.17046 186.0
[M-H]- 336.20002 181.0
[M+Na-2H]- 358.18197 184.4
[M]+ 337.20675 182.3
[M]- 337.20785 182.3
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.