CID 135688483

2,4-dihydroxy-n'-((2-hydroxy-1-naphthyl)methylene)benzohydrazide

Structural Information

Molecular Formula
C18H14N2O4
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=C(C=C(C=C3)O)O)O
InChI
InChI=1S/C18H14N2O4/c21-12-6-7-14(17(23)9-12)18(24)20-19-10-15-13-4-2-1-3-11(13)5-8-16(15)22/h1-10,21-23H,(H,20,24)/b19-10+
InChIKey
JXTUQFNYIZOVLZ-VXLYETTFSA-N
Compound name
2,4-dihydroxy-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

322.09537 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.102646 171.2
[M+Na]+ 345.084588 178.3
[M-H]- 321.088094 176.7
[M+NH4]+ 340.129193 184.4
[M+K]+ 361.058528 173.5
[M+H-H2O]+ 305.092630 163.0
[M+HCOO]- 367.093571 193.1
[M+CH3COO]- 381.109221 208.7
[M+Na-2H]- 343.070036 176.6
[M]+ 322.09482142 170.5
[M]- 322.09591858 170.5
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