CID 3022152

Brn 5564093

Structural Information

Molecular Formula
C15H14N2O3
SMILES
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C15H14N2O3/c18-13-8-6-12(7-9-13)17-15(20)14(19)16-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,16,19)(H,17,20)
InChIKey
MRWVYEMNSLFFKI-UHFFFAOYSA-N
Compound name
N-benzyl-N'-(4-hydroxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

270.10043 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.10771 162.5
[M+Na]+ 293.08965 173.5
[M+NH4]+ 288.13425 169.1
[M+K]+ 309.06359 167.8
[M-H]- 269.09315 166.1
[M+Na-2H]- 291.07510 170.1
[M]+ 270.09988 164.8
[M]- 270.10098 164.8
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