CID 766670

Dtxsid40421215

Structural Information

Molecular Formula
C15H14N2O4
SMILES
C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)O)O
InChI
InChI=1S/C15H14N2O4/c18-12-7-6-11(14(19)8-12)9-16-17-15(20)10-21-13-4-2-1-3-5-13/h1-9,18-19H,10H2,(H,17,20)
InChIKey
GKUUHTPLPXGYPZ-UHFFFAOYSA-N
Compound name
N-[(2,4-dihydroxyphenyl)methylideneamino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.09537 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.10265 162.6
[M+Na]+ 309.08459 168.4
[M-H]- 285.08809 168.1
[M+NH4]+ 304.12919 176.6
[M+K]+ 325.05853 165.2
[M+H-H2O]+ 269.09263 154.3
[M+HCOO]- 331.09357 187.4
[M+CH3COO]- 345.10922 201.3
[M+Na-2H]- 307.07004 168.0
[M]+ 286.09482 163.0
[M]- 286.09592 163.0
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.