CID 135404724

3-hydrazinomethylene-1,5-diphenyl-pyrrolidine-2,4-dione

Structural Information

Molecular Formula
C17H15N3O2
SMILES
C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)/C=N/N)O
InChI
InChI=1S/C17H15N3O2/c18-19-11-14-16(21)15(12-7-3-1-4-8-12)20(17(14)22)13-9-5-2-6-10-13/h1-11,15,21H,18H2/b19-11+
InChIKey
LWNVZHUDJGGILW-YBFXNURJSA-N
Compound name
4-[(E)-hydrazinylidenemethyl]-3-hydroxy-1,2-diphenyl-2H-pyrrol-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

293.11642 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.123696 166.7
[M+Na]+ 316.105638 174.6
[M-H]- 292.109144 175.5
[M+NH4]+ 311.150243 181.6
[M+K]+ 332.079578 169.1
[M+H-H2O]+ 276.113680 157.6
[M+HCOO]- 338.114621 191.7
[M+CH3COO]- 352.130271 205.8
[M+Na-2H]- 314.091086 169.2
[M]+ 293.11587142 164.7
[M]- 293.11696858 164.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.