CID 135497917

4-chloro-n'-[(e)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

Structural Information

Molecular Formula
C18H13ClN2O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C18H13ClN2O2/c19-14-8-5-13(6-9-14)18(23)21-20-11-16-15-4-2-1-3-12(15)7-10-17(16)22/h1-11,22H,(H,21,23)/b20-11+
InChIKey
IPAUMSQKBXLIJN-RGVLZGJSSA-N
Compound name
4-chloro-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1
Patents

324.06656 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.07384 172.6
[M+Na]+ 347.05578 181.0
[M-H]- 323.05928 180.3
[M+NH4]+ 342.10038 188.0
[M+K]+ 363.02972 174.5
[M+H-H2O]+ 307.06382 165.0
[M+HCOO]- 369.06476 192.7
[M+CH3COO]- 383.08041 210.9
[M+Na-2H]- 345.04123 178.8
[M]+ 324.06601 174.8
[M]- 324.06711 174.8
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

patents stripe