CID 9655097

2-(2-(3-fluorobenzylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C15H12FN3O2
SMILES
C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)F
InChI
InChI=1S/C15H12FN3O2/c16-12-6-4-5-11(9-12)10-17-19-15(21)14(20)18-13-7-2-1-3-8-13/h1-10H,(H,18,20)(H,19,21)/b17-10+
InChIKey
IYJOWULNYPENPP-LICLKQGHSA-N
Compound name
N'-[(E)-(3-fluorophenyl)methylideneamino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.09137 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.09865 163.0
[M+Na]+ 308.08059 168.3
[M-H]- 284.08409 169.5
[M+NH4]+ 303.12519 177.8
[M+K]+ 324.05453 165.0
[M+H-H2O]+ 268.08863 153.2
[M+HCOO]- 330.08957 189.5
[M+CH3COO]- 344.10522 207.1
[M+Na-2H]- 306.06604 168.4
[M]+ 285.09082 160.6
[M]- 285.09192 160.6
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.