CID 110771

6103-52-2

Structural Information

Molecular Formula
C15H20N2O
SMILES
CC1=CC=C(C=C1)N2CCC(C2=O)N3CCCC3
InChI
InChI=1S/C15H20N2O/c1-12-4-6-13(7-5-12)17-11-8-14(15(17)18)16-9-2-3-10-16/h4-7,14H,2-3,8-11H2,1H3
InChIKey
VKERRRJLZIDHSP-UHFFFAOYSA-N
Compound name
1-(4-methylphenyl)-3-pyrrolidin-1-ylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 159.3
[M+Na]+ 267.14678 170.5
[M+NH4]+ 262.19138 167.7
[M+K]+ 283.12072 167.2
[M-H]- 243.15028 163.4
[M+Na-2H]- 265.13223 165.4
[M]+ 244.15701 161.9
[M]- 244.15811 161.9
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.