CID 135770217

Brn 1489405

Structural Information

Molecular Formula
C17H14N2O3
SMILES
C1C(C(=O)N(C1=O)/N=C/C2=CC=CC=C2O)C3=CC=CC=C3
InChI
InChI=1S/C17H14N2O3/c20-15-9-5-4-8-13(15)11-18-19-16(21)10-14(17(19)22)12-6-2-1-3-7-12/h1-9,11,14,20H,10H2/b18-11+
InChIKey
BHMUYEVILLEMJH-WOJGMQOQSA-N
Compound name
1-[(E)-(2-hydroxyphenyl)methylideneamino]-3-phenylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.10043 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.10771 168.5
[M+Na]+ 317.08965 181.6
[M+NH4]+ 312.13425 175.6
[M+K]+ 333.06359 176.2
[M-H]- 293.09315 173.4
[M+Na-2H]- 315.07510 176.5
[M]+ 294.09988 171.5
[M]- 294.10098 171.5
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.