CID 213918

4-morpholineacetanilide, n-benzyl-, monohydrochloride

Structural Information

Molecular Formula
C19H22N2O2
SMILES
C1COCCN1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O2/c22-19(16-20-11-13-23-14-12-20)21(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-10H,11-16H2
InChIKey
XCFGXFUAKPFRTK-UHFFFAOYSA-N
Compound name
N-benzyl-2-morpholin-4-yl-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.16812 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 174.5
[M+Na]+ 333.15734 176.3
[M-H]- 309.16084 182.9
[M+NH4]+ 328.20194 185.2
[M+K]+ 349.13128 174.3
[M+H-H2O]+ 293.16538 163.5
[M+HCOO]- 355.16632 193.0
[M+CH3COO]- 369.18197 208.4
[M+Na-2H]- 331.14279 178.5
[M]+ 310.16757 171.2
[M]- 310.16867 171.2
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.