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

2
Patents

324.18378 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.191056 177.5
[M+Na]+ 347.172998 179.5
[M-H]- 323.176504 183.2
[M+NH4]+ 342.217603 189.8
[M+K]+ 363.146938 174.7
[M+H-H2O]+ 307.181040 168.3
[M+HCOO]- 369.181981 195.3
[M+CH3COO]- 383.197631 205.3
[M+Na-2H]- 345.158446 180.1
[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.