CID 209241

Ethanediamide, n,n'-bis(4-hydroxyphenyl)-

Structural Information

Molecular Formula
C14H12N2O4
SMILES
C1=CC(=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H12N2O4/c17-11-5-1-9(2-6-11)15-13(19)14(20)16-10-3-7-12(18)8-4-10/h1-8,17-18H,(H,15,19)(H,16,20)
InChIKey
HFVYNPNSKYUVNV-UHFFFAOYSA-N
Compound name
N,N'-bis(4-hydroxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

272.0797 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.08698 159.1
[M+Na]+ 295.06892 164.8
[M-H]- 271.07242 163.6
[M+NH4]+ 290.11352 173.0
[M+K]+ 311.04286 161.5
[M+H-H2O]+ 255.07696 151.5
[M+HCOO]- 317.07790 181.8
[M+CH3COO]- 331.09355 196.4
[M+Na-2H]- 293.05437 163.3
[M]+ 272.07915 156.7
[M]- 272.08025 156.7
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

patents stripe