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]+ 294.12370 166.7
[M+Na]+ 316.10564 174.6
[M-H]- 292.10914 175.5
[M+NH4]+ 311.15024 181.6
[M+K]+ 332.07958 169.1
[M+H-H2O]+ 276.11368 157.6
[M+HCOO]- 338.11462 191.7
[M+CH3COO]- 352.13027 205.8
[M+Na-2H]- 314.09109 169.2
[M]+ 293.11587 164.7
[M]- 293.11697 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.