CID 5917746

Nsc686419

Structural Information

Molecular Formula
C23H20N4O3
SMILES
C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2C(=O)NN)\NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H20N4O3/c24-27-22(29)18-13-7-8-14-19(18)25-23(30)20(15-16-9-3-1-4-10-16)26-21(28)17-11-5-2-6-12-17/h1-15H,24H2,(H,25,30)(H,26,28)(H,27,29)/b20-15-
InChIKey
AHWQESFAFKESIR-HKWRFOASSA-N
Compound name
N-[(Z)-3-[2-(hydrazinecarbonyl)anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

400.15353 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.16081 194.6
[M+Na]+ 423.14275 195.6
[M-H]- 399.14625 202.8
[M+NH4]+ 418.18735 202.3
[M+K]+ 439.11669 191.3
[M+H-H2O]+ 383.15079 183.8
[M+HCOO]- 445.15173 217.9
[M+CH3COO]- 459.16738 230.5
[M+Na-2H]- 421.12820 196.3
[M]+ 400.15298 189.5
[M]- 400.15408 189.5
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.