CID 6433638

4-(2-benzoylvinyl)antipyrine

Structural Information

Molecular Formula
C20H18N2O2
SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H18N2O2/c1-15-18(13-14-19(23)16-9-5-3-6-10-16)20(24)22(21(15)2)17-11-7-4-8-12-17/h3-14H,1-2H3/b14-13+
InChIKey
PIGWVJQKUCBAAN-BUHFOSPRSA-N
Compound name
1,5-dimethyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenylpyrazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.13684 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.14412 175.3
[M+Na]+ 341.12606 184.7
[M-H]- 317.12956 183.3
[M+NH4]+ 336.17066 188.7
[M+K]+ 357.10000 178.4
[M+H-H2O]+ 301.13410 165.6
[M+HCOO]- 363.13504 197.1
[M+CH3COO]- 377.15069 207.6
[M+Na-2H]- 339.11151 175.7
[M]+ 318.13629 177.2
[M]- 318.13739 177.2
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.