CID 110805

6212-98-2

Structural Information

Molecular Formula
C19H22N2O
SMILES
CN(CCC1=CC=CC=C1)C2CC(=O)N(C2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c1-20(13-12-16-8-4-2-5-9-16)18-14-19(22)21(15-18)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3
InChIKey
HDKXNOZGPYDIMX-UHFFFAOYSA-N
Compound name
4-[methyl(2-phenylethyl)amino]-1-phenylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 172.3
[M+Na]+ 317.16244 185.3
[M+NH4]+ 312.20704 181.0
[M+K]+ 333.13638 178.6
[M-H]- 293.16594 178.8
[M+Na-2H]- 315.14789 181.6
[M]+ 294.17267 176.0
[M]- 294.17377 176.0
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.