CID 136806663

468073-41-8

Structural Information

Molecular Formula
C16H14FN3O3
SMILES
C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)F)O
InChI
InChI=1S/C16H14FN3O3/c17-13-7-5-11(6-8-13)16(23)18-10-15(22)20-19-9-12-3-1-2-4-14(12)21/h1-9,21H,10H2,(H,18,23)(H,20,22)
InChIKey
PSGZOPDLJBUDJB-UHFFFAOYSA-N
Compound name
4-fluoro-N-[2-[2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.10193 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.10921 170.2
[M+Na]+ 338.09115 175.3
[M-H]- 314.09465 175.5
[M+NH4]+ 333.13575 183.2
[M+K]+ 354.06509 171.7
[M+H-H2O]+ 298.09919 160.3
[M+HCOO]- 360.10013 195.0
[M+CH3COO]- 374.11578 211.9
[M+Na-2H]- 336.07660 174.0
[M]+ 315.10138 168.1
[M]- 315.10248 168.1
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.