CID 24840208

Brn 0293349

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1COCCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C20H24N2O2/c21-19(23)20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)11-12-22-13-15-24-16-14-22/h1-10H,11-16H2,(H2,21,23)
InChIKey
JWGCCBRKRHIHTF-UHFFFAOYSA-N
Compound name
4-morpholin-4-yl-2,2-diphenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 178.2
[M+Na]+ 347.17300 179.9
[M-H]- 323.17650 184.8
[M+NH4]+ 342.21760 187.5
[M+K]+ 363.14694 176.5
[M+H-H2O]+ 307.18104 168.0
[M+HCOO]- 369.18198 193.7
[M+CH3COO]- 383.19763 208.5
[M+Na-2H]- 345.15845 182.4
[M]+ 324.18323 172.8
[M]- 324.18433 172.8
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.