CID 9575789

5-(2,4-difluorophenyl)-2-hydroxy-n-[(e)-p-tolylmethyleneamino]benzamide

Structural Information

Molecular Formula
C21H16F2N2O2
SMILES
CC1=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/C21H16F2N2O2/c1-13-2-4-14(5-3-13)12-24-25-21(27)18-10-15(6-9-20(18)26)17-8-7-16(22)11-19(17)23/h2-12,26H,1H3,(H,25,27)/b24-12+
InChIKey
CWMJATIOPNFMMU-WYMPLXKRSA-N
Compound name
5-(2,4-difluorophenyl)-2-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

366.11798 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.12526 185.8
[M+Na]+ 389.10720 193.9
[M-H]- 365.11070 193.5
[M+NH4]+ 384.15180 197.5
[M+K]+ 405.08114 187.5
[M+H-H2O]+ 349.11524 174.3
[M+HCOO]- 411.11618 208.6
[M+CH3COO]- 425.13183 222.3
[M+Na-2H]- 387.09265 187.3
[M]+ 366.11743 183.8
[M]- 366.11853 183.8
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.