CID 135459815

2', 4'-difluoro-4-hydroxy-biphenyl-3-carboxylic acid (2-hydroxybenzylidene) hydrazide

Structural Information

Molecular Formula
C20H14F2N2O3
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)C3=C(C=C(C=C3)F)F)O)O
InChI
InChI=1S/C20H14F2N2O3/c21-14-6-7-15(17(22)10-14)12-5-8-19(26)16(9-12)20(27)24-23-11-13-3-1-2-4-18(13)25/h1-11,25-26H,(H,24,27)/b23-11+
InChIKey
ZQHUTWPPEAVVRZ-FOKLQQMPSA-N
Compound name
5-(2,4-difluorophenyl)-2-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

368.09726 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.10454 184.1
[M+Na]+ 391.08648 191.9
[M-H]- 367.08998 190.6
[M+NH4]+ 386.13108 194.9
[M+K]+ 407.06042 185.7
[M+H-H2O]+ 351.09452 172.8
[M+HCOO]- 413.09546 205.9
[M+CH3COO]- 427.11111 219.4
[M+Na-2H]- 389.07193 185.8
[M]+ 368.09671 181.3
[M]- 368.09781 181.3
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.