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]+ 311.175396 174.5
[M+Na]+ 333.157338 176.3
[M-H]- 309.160844 182.9
[M+NH4]+ 328.201943 185.2
[M+K]+ 349.131278 174.3
[M+H-H2O]+ 293.165380 163.5
[M+HCOO]- 355.166321 193.0
[M+CH3COO]- 369.181971 208.4
[M+Na-2H]- 331.142786 178.5
[M]+ 310.16757142 171.2
[M]- 310.16866858 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.