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 183.9
[M+Na]+ 360.19652 186.8
[M-H]- 336.20002 186.3
[M+NH4]+ 355.24112 197.8
[M+K]+ 376.17046 185.6
[M+H-H2O]+ 320.20456 176.6
[M+HCOO]- 382.20550 202.3
[M+CH3COO]- 396.22115 215.0
[M+Na-2H]- 358.18197 183.4
[M]+ 337.20675 188.2
[M]- 337.20785 188.2
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.