CID 6893383

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

Structural Information

Molecular Formula
C17H14N2O3
SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=CO3
InChI
InChI=1S/C17H14N2O3/c20-17(19-18-11-14-7-4-10-21-14)12-22-16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H,19,20)/b18-11+
InChIKey
AJMKADYTAYIFHJ-WOJGMQOQSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2
Patents

294.10043 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.10771 165.2
[M+Na]+ 317.08965 172.6
[M-H]- 293.09315 175.1
[M+NH4]+ 312.13425 181.7
[M+K]+ 333.06359 170.2
[M+H-H2O]+ 277.09769 156.9
[M+HCOO]- 339.09863 193.2
[M+CH3COO]- 353.11428 206.0
[M+Na-2H]- 315.07510 173.3
[M]+ 294.09988 169.8
[M]- 294.10098 169.8
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