CID 262003

6-(2,2-diphenyl-2-hydroxyethyl)-2(1h)-pyridone

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]+ 292.133196 168.1
[M+Na]+ 314.115138 174.4
[M-H]- 290.118644 173.5
[M+NH4]+ 309.159743 179.9
[M+K]+ 330.089078 167.7
[M+H-H2O]+ 274.123180 159.0
[M+HCOO]- 336.124121 186.5
[M+CH3COO]- 350.139771 178.1
[M+Na-2H]- 312.100586 175.1
[M]+ 291.12537142 164.9
[M]- 291.12646858 164.9
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.