CID 135600551

N'-(2-hydroxy-3-methoxybenzylidene)-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C20H18N2O4
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H18N2O4/c1-25-18-8-4-7-16(20(18)24)12-21-22-19(23)13-26-17-10-9-14-5-2-3-6-15(14)11-17/h2-12,24H,13H2,1H3,(H,22,23)/b21-12+
InChIKey
CWBLDBUQGOLEBC-CIAFOILYSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.12665 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.13393 180.0
[M+Na]+ 373.11587 186.1
[M-H]- 349.11937 187.4
[M+NH4]+ 368.16047 193.0
[M+K]+ 389.08981 182.3
[M+H-H2O]+ 333.12391 170.5
[M+HCOO]- 395.12485 204.2
[M+CH3COO]- 409.14050 217.7
[M+Na-2H]- 371.10132 185.8
[M]+ 350.12610 183.0
[M]- 350.12720 183.0
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

No patent data available for this compound.