CID 262003

4198-18-9

Structural Information

Molecular Formula
C19H17NO2
SMILES
C1=CC=C(C=C1)C(CC2=CC=CC(=O)N2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H17NO2/c21-18-13-7-12-17(20-18)14-19(22,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,22H,14H2,(H,20,21)
InChIKey
ZUPCZBCNMYZKQQ-UHFFFAOYSA-N
Compound name
6-(2-hydroxy-2,2-diphenylethyl)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.12592 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 169.7
[M+Na]+ 314.11514 185.4
[M+NH4]+ 309.15974 177.5
[M+K]+ 330.08908 177.2
[M-H]- 290.11864 174.9
[M+Na-2H]- 312.10059 181.3
[M]+ 291.12537 173.6
[M]- 291.12647 173.6
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.