CID 9575780

2', 4'-difluoro-4-hydroxy-biphenyl-3-carboxylic acid benzilidene-hydrazide

Structural Information

Molecular Formula
C20H14F2N2O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)C3=C(C=C(C=C3)F)F)O
InChI
InChI=1S/C20H14F2N2O2/c21-15-7-8-16(18(22)11-15)14-6-9-19(25)17(10-14)20(26)24-23-12-13-4-2-1-3-5-13/h1-12,25H,(H,24,26)/b23-12+
InChIKey
XGVBKBSWENMVCA-FSJBWODESA-N
Compound name
N-[(E)-benzylideneamino]-5-(2,4-difluorophenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

352.10233 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.10961 180.8
[M+Na]+ 375.09155 188.4
[M-H]- 351.09505 188.3
[M+NH4]+ 370.13615 192.8
[M+K]+ 391.06549 182.2
[M+H-H2O]+ 335.09959 169.3
[M+HCOO]- 397.10053 204.0
[M+CH3COO]- 411.11618 218.1
[M+Na-2H]- 373.07700 183.6
[M]+ 352.10178 178.1
[M]- 352.10288 178.1
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.