CID 3054089

70872-83-2

Structural Information

Molecular Formula
C18H19NO
SMILES
CCC1(CCN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H19NO/c1-2-18(15-9-5-3-6-10-15)13-14-19(17(18)20)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
InChIKey
YJIHQLKRFSHVCB-UHFFFAOYSA-N
Compound name
3-ethyl-1,3-diphenylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.14667 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.15395 164.0
[M+Na]+ 288.13589 178.6
[M+NH4]+ 283.18049 174.7
[M+K]+ 304.10983 169.5
[M-H]- 264.13939 170.1
[M+Na-2H]- 286.12134 175.2
[M]+ 265.14612 168.1
[M]- 265.14722 168.1
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.