CID 6898827

4-fluoro-n'-[(e)-(3-nitrophenyl)methylidene]benzohydrazide

Structural Information

Molecular Formula
C14H10FN3O3
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C14H10FN3O3/c15-12-6-4-11(5-7-12)14(19)17-16-9-10-2-1-3-13(8-10)18(20)21/h1-9H,(H,17,19)/b16-9+
InChIKey
UKJLQHFHXYZPJM-CXUHLZMHSA-N
Compound name
4-fluoro-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

287.07062 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.07790 160.2
[M+Na]+ 310.05984 165.9
[M-H]- 286.06334 166.9
[M+NH4]+ 305.10444 174.4
[M+K]+ 326.03378 158.6
[M+H-H2O]+ 270.06788 155.1
[M+HCOO]- 332.06882 187.5
[M+CH3COO]- 346.08447 200.3
[M+Na-2H]- 308.04529 167.3
[M]+ 287.07007 157.3
[M]- 287.07117 157.3
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.