CID 24840208

94679-53-5

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]+ 325.191056 178.2
[M+Na]+ 347.172998 179.9
[M-H]- 323.176504 184.8
[M+NH4]+ 342.217603 187.5
[M+K]+ 363.146938 176.5
[M+H-H2O]+ 307.181040 168.0
[M+HCOO]- 369.181981 193.7
[M+CH3COO]- 383.197631 208.5
[M+Na-2H]- 345.158446 182.4
[M]+ 324.18323142 172.8
[M]- 324.18432858 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.