CID 135770217

Succinimide, n-(o-hydroxybenzylideneimino)-2-phenyl-

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]+ 295.107706 166.0
[M+Na]+ 317.089648 173.9
[M-H]- 293.093154 175.0
[M+NH4]+ 312.134253 181.2
[M+K]+ 333.063588 169.0
[M+H-H2O]+ 277.097690 157.1
[M+HCOO]- 339.098631 189.6
[M+CH3COO]- 353.114281 202.9
[M+Na-2H]- 315.075096 168.0
[M]+ 294.09988142 164.9
[M]- 294.10097858 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.