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]+ 271.107706 160.7
[M+Na]+ 293.089648 165.5
[M-H]- 269.093154 165.9
[M+NH4]+ 288.134253 175.1
[M+K]+ 309.063588 162.1
[M+H-H2O]+ 253.097690 152.6
[M+HCOO]- 315.098631 184.3
[M+CH3COO]- 329.114281 198.1
[M+Na-2H]- 291.075096 165.4
[M]+ 270.09988142 158.5
[M]- 270.10097858 158.5
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