CID 209830

20556-53-0

Structural Information

Molecular Formula
C18H31NO3Si
SMILES
CCN(CC)CCOC(=O)C(CO)C1=CC=C(C=C1)[Si](C)(C)C
InChI
InChI=1S/C18H31NO3Si/c1-6-19(7-2)12-13-22-18(21)17(14-20)15-8-10-16(11-9-15)23(3,4)5/h8-11,17,20H,6-7,12-14H2,1-5H3
InChIKey
ARINQUYANDXOPN-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl 3-hydroxy-2-(4-trimethylsilylphenyl)propanoate
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 182.5
[M+Na]+ 360.19652 190.7
[M+NH4]+ 355.24112 187.9
[M+K]+ 376.17046 186.0
[M-H]- 336.20002 182.7
[M+Na-2H]- 358.18197 185.4
[M]+ 337.20675 183.5
[M]- 337.20785 183.5
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.