CID 199273

2-pyrrolidinone, 1-(p-(1-pyrrolidinyl)phenyl)-

Structural Information

Molecular Formula
C14H18N2O
SMILES
C1CCN(C1)C2=CC=C(C=C2)N3CCCC3=O
InChI
InChI=1S/C14H18N2O/c17-14-4-3-11-16(14)13-7-5-12(6-8-13)15-9-1-2-10-15/h5-8H,1-4,9-11H2
InChIKey
SKFUVOABCYRJEJ-UHFFFAOYSA-N
Compound name
1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
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References

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Patents

230.1419 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14918 155.3
[M+Na]+ 253.13112 166.3
[M+NH4]+ 248.17572 163.8
[M+K]+ 269.10506 163.0
[M-H]- 229.13462 159.3
[M+Na-2H]- 251.11657 161.8
[M]+ 230.14135 157.7
[M]- 230.14245 157.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.