CID 3043471

4-morpholineacetamide, n-(2-phenoxyethyl)-n-phenyl-, hydrochloride

Structural Information

Molecular Formula
C20H24N2O3
SMILES
C1COCCN1CC(=O)N(CCOC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3/c23-20(17-21-11-14-24-15-12-21)22(18-7-3-1-4-8-18)13-16-25-19-9-5-2-6-10-19/h1-10H,11-17H2
InChIKey
WBGKVVHXWOUIFH-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2-phenoxyethyl)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.17868 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.185956 181.8
[M+Na]+ 363.167898 183.0
[M-H]- 339.171404 189.9
[M+NH4]+ 358.212503 191.1
[M+K]+ 379.141838 181.4
[M+H-H2O]+ 323.175940 170.4
[M+HCOO]- 385.176881 200.1
[M+CH3COO]- 399.192531 213.4
[M+Na-2H]- 361.153346 185.3
[M]+ 340.17813142 180.2
[M]- 340.17922858 180.2
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.