CID 110772

6103-55-5

Structural Information

Molecular Formula
C15H20N2O2
SMILES
C1CCN(CC1)C2CCN(C2=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H20N2O2/c18-13-6-4-12(5-7-13)17-11-8-14(15(17)19)16-9-2-1-3-10-16/h4-7,14,18H,1-3,8-11H2
InChIKey
SFTCFBSAPNETJJ-UHFFFAOYSA-N
Compound name
1-(4-hydroxyphenyl)-3-piperidin-1-ylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 161.8
[M+Na]+ 283.141688 166.5
[M-H]- 259.145194 166.6
[M+NH4]+ 278.186293 176.3
[M+K]+ 299.115628 162.2
[M+H-H2O]+ 243.149730 152.6
[M+HCOO]- 305.150671 177.2
[M+CH3COO]- 319.166321 171.6
[M+Na-2H]- 281.127136 161.2
[M]+ 260.15192142 154.7
[M]- 260.15301858 154.7
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.