CID 135648282

303063-53-8

Structural Information

Molecular Formula
C20H18N2O4
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)O
InChI
InChI=1S/C20H18N2O4/c1-25-19-10-14(6-9-18(19)23)12-21-22-20(24)13-26-17-8-7-15-4-2-3-5-16(15)11-17/h2-12,23H,13H2,1H3,(H,22,24)/b21-12+
InChIKey
HHFNVLBIMWJLIS-CIAFOILYSA-N
Compound name
N-[(E)-(4-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]+ 351.133926 180.0
[M+Na]+ 373.115868 186.1
[M-H]- 349.119374 187.4
[M+NH4]+ 368.160473 193.0
[M+K]+ 389.089808 182.3
[M+H-H2O]+ 333.123910 170.5
[M+HCOO]- 395.124851 204.2
[M+CH3COO]- 409.140501 217.7
[M+Na-2H]- 371.101316 185.8
[M]+ 350.12610142 183.0
[M]- 350.12719858 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.