CID 5331496

N'-(4-chlorobenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C14H11ClN2O3
SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=C(C=C(C=C2)O)O)Cl
InChI
InChI=1S/C14H11ClN2O3/c15-10-3-1-9(2-4-10)8-16-17-14(20)12-6-5-11(18)7-13(12)19/h1-8,18-19H,(H,17,20)/b16-8+
InChIKey
ATMRFAJBWMCZCX-LZYBPNLTSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

290.0458 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.053076 162.5
[M+Na]+ 313.035018 170.7
[M-H]- 289.038524 168.5
[M+NH4]+ 308.079623 177.8
[M+K]+ 329.008958 165.3
[M+H-H2O]+ 273.043060 155.9
[M+HCOO]- 335.044001 183.0
[M+CH3COO]- 349.059651 201.0
[M+Na-2H]- 311.020466 167.1
[M]+ 290.04525142 164.0
[M]- 290.04634858 164.0
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

patents stripe