CID 135403186

4-chloro-n'-(2,4-dihydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C14H11ClN2O3
SMILES
C1=CC(=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)O)O)Cl
InChI
InChI=1S/C14H11ClN2O3/c15-11-4-1-9(2-5-11)14(20)17-16-8-10-3-6-12(18)7-13(10)19/h1-8,18-19H,(H,17,20)/b16-8+
InChIKey
VHWWKYDPEFTEEN-LZYBPNLTSA-N
Compound name
4-chloro-N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

8
Patents

290.0458 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.05308 162.5
[M+Na]+ 313.03502 170.7
[M-H]- 289.03852 168.5
[M+NH4]+ 308.07962 177.8
[M+K]+ 329.00896 165.3
[M+H-H2O]+ 273.04306 155.9
[M+HCOO]- 335.04400 183.0
[M+CH3COO]- 349.05965 201.0
[M+Na-2H]- 311.02047 167.1
[M]+ 290.04525 164.0
[M]- 290.04635 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

literature stripe

Patent stripe

patents stripe