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 166.0
[M+Na]+ 317.08965 173.9
[M-H]- 293.09315 175.0
[M+NH4]+ 312.13425 181.2
[M+K]+ 333.06359 169.0
[M+H-H2O]+ 277.09769 157.1
[M+HCOO]- 339.09863 189.6
[M+CH3COO]- 353.11428 202.9
[M+Na-2H]- 315.07510 168.0
[M]+ 294.09988 164.9
[M]- 294.10098 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.