CID 162186

63207-78-3

Structural Information

Molecular Formula
C20H24N2O
SMILES
C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c23-20(21-13-16-22-14-7-8-15-22)19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,21,23)
InChIKey
AULRAAKNJYYTLO-UHFFFAOYSA-N
Compound name
2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

3
Patents

308.18887 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 175.4
[M+Na]+ 331.178088 177.1
[M-H]- 307.181594 182.2
[M+NH4]+ 326.222693 188.8
[M+K]+ 347.152028 172.5
[M+H-H2O]+ 291.186130 165.3
[M+HCOO]- 353.187071 195.1
[M+CH3COO]- 367.202721 206.1
[M+Na-2H]- 329.163536 176.1
[M]+ 308.18832142 170.9
[M]- 308.18941858 170.9
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

patents stripe