CID 3075539

185759-04-0

Structural Information

Molecular Formula
C20H23NO4
SMILES
CC1=CC=C(C=C1)C2CN(CCO2)CCOC(=O)OC3=CC=CC=C3
InChI
InChI=1S/C20H23NO4/c1-16-7-9-17(10-8-16)19-15-21(11-13-23-19)12-14-24-20(22)25-18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3
InChIKey
UJIJPCJJVLLLJM-UHFFFAOYSA-N
Compound name
2-[2-(4-methylphenyl)morpholin-4-yl]ethyl phenyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.16272 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.169996 182.0
[M+Na]+ 364.151938 185.9
[M-H]- 340.155444 189.8
[M+NH4]+ 359.196543 191.8
[M+K]+ 380.125878 183.8
[M+H-H2O]+ 324.159980 171.4
[M+HCOO]- 386.160921 199.1
[M+CH3COO]- 400.176571 209.0
[M+Na-2H]- 362.137386 184.4
[M]+ 341.16217142 182.1
[M]- 341.16326858 182.1
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.