CID 126500385

N1,n2-bis(4-hydroxy-2,6-dimethylphenyl)oxalamide

Structural Information

Molecular Formula
C18H20N2O4
SMILES
CC1=CC(=CC(=C1NC(=O)C(=O)NC2=C(C=C(C=C2C)O)C)C)O
InChI
InChI=1S/C18H20N2O4/c1-9-5-13(21)6-10(2)15(9)19-17(23)18(24)20-16-11(3)7-14(22)8-12(16)4/h5-8,21-22H,1-4H3,(H,19,23)(H,20,24)
InChIKey
VGDOSNKYJILNDC-UHFFFAOYSA-N
Compound name
N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

173
Patents

328.1423 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.14958 179.3
[M+Na]+ 351.13152 190.4
[M+NH4]+ 346.17612 184.3
[M+K]+ 367.10546 185.8
[M-H]- 327.13502 182.1
[M+Na-2H]- 349.11697 183.8
[M]+ 328.14175 181.3
[M]- 328.14285 181.3
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

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