CID 110775

6103-76-0

Structural Information

Molecular Formula
C16H22N2O
SMILES
CC1CC(C(=O)N1C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C16H22N2O/c1-13-12-15(17-10-6-3-7-11-17)16(19)18(13)14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3
InChIKey
IZUNQRQNLAFQDR-UHFFFAOYSA-N
Compound name
5-methyl-1-phenyl-3-piperidin-1-ylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.17322 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.18050 164.0
[M+Na]+ 281.16244 176.1
[M+NH4]+ 276.20704 172.4
[M+K]+ 297.13638 170.2
[M-H]- 257.16594 168.7
[M+Na-2H]- 279.14789 170.7
[M]+ 258.17267 166.9
[M]- 258.17377 166.9
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

No patent data available for this compound.