CID 135613960

N'-(2-hydroxybenzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C19H16N2O3
SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C19H16N2O3/c22-17-10-4-2-7-15(17)12-20-21-19(23)13-24-18-11-5-8-14-6-1-3-9-16(14)18/h1-12,22H,13H2,(H,21,23)/b20-12+
InChIKey
VUXGUHJZBJKLFL-UDWIEESQSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.1161 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.12338 172.2
[M+Na]+ 343.10532 178.1
[M-H]- 319.10882 179.4
[M+NH4]+ 338.14992 186.3
[M+K]+ 359.07926 173.6
[M+H-H2O]+ 303.11336 163.0
[M+HCOO]- 365.11430 196.6
[M+CH3COO]- 379.12995 211.3
[M+Na-2H]- 341.09077 179.2
[M]+ 320.11555 173.1
[M]- 320.11665 173.1
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.