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]+ 341.18596 181.8
[M+Na]+ 363.16790 183.0
[M-H]- 339.17140 189.9
[M+NH4]+ 358.21250 191.1
[M+K]+ 379.14184 181.4
[M+H-H2O]+ 323.17594 170.4
[M+HCOO]- 385.17688 200.1
[M+CH3COO]- 399.19253 213.4
[M+Na-2H]- 361.15335 185.3
[M]+ 340.17813 180.2
[M]- 340.17923 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.