CID 135643131

4-chloro-n'-(2-hydroxy-3-methoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C15H13ClN2O3
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H13ClN2O3/c1-21-13-4-2-3-11(14(13)19)9-17-18-15(20)10-5-7-12(16)8-6-10/h2-9,19H,1H3,(H,18,20)/b17-9+
InChIKey
INRMSJMPYKFCBK-RQZCQDPDSA-N
Compound name
4-chloro-N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

304.06146 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.06874 167.6
[M+Na]+ 327.05068 181.0
[M+NH4]+ 322.09528 174.9
[M+K]+ 343.02462 173.7
[M-H]- 303.05418 172.1
[M+Na-2H]- 325.03613 175.8
[M]+ 304.06091 170.9
[M]- 304.06201 170.9
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.