CID 135716292

4-fluoro-n'-((2-oxo-1,2-dihydroquinolin-3-yl)methylene)benzohydrazide

Structural Information

Molecular Formula
C17H12FN3O2
SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)/C=N/NC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C17H12FN3O2/c18-14-7-5-11(6-8-14)17(23)21-19-10-13-9-12-3-1-2-4-15(12)20-16(13)22/h1-10H,(H,20,22)(H,21,23)/b19-10+
InChIKey
QQUHXTUMTXKSFB-VXLYETTFSA-N
Compound name
4-fluoro-N-[(E)-(2-oxo-1H-quinolin-3-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.09137 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.09865 167.8
[M+Na]+ 332.08059 176.0
[M-H]- 308.08409 173.0
[M+NH4]+ 327.12519 181.3
[M+K]+ 348.05453 169.9
[M+H-H2O]+ 292.08863 157.5
[M+HCOO]- 354.08957 190.5
[M+CH3COO]- 368.10522 209.0
[M+Na-2H]- 330.06604 174.6
[M]+ 309.09082 165.8
[M]- 309.09192 165.8
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.