CID 3052195

F 1535

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H24N2O2/c23-19(21-13-16-22-14-7-8-15-22)20(24,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,24H,7-8,13-16H2,(H,21,23)
InChIKey
OUWKLZZMNUEVOS-UHFFFAOYSA-N
Compound name
2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

324.18378 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 177.5
[M+Na]+ 347.17300 179.5
[M-H]- 323.17650 183.2
[M+NH4]+ 342.21760 189.8
[M+K]+ 363.14694 174.7
[M+H-H2O]+ 307.18104 168.3
[M+HCOO]- 369.18198 195.3
[M+CH3COO]- 383.19763 205.3
[M+Na-2H]- 345.15845 180.1
[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.