CID 3415693

N,n'-bis(2-aminophenyl)oxamide

Structural Information

Molecular Formula
C14H14N4O2
SMILES
C1=CC=C(C(=C1)N)NC(=O)C(=O)NC2=CC=CC=C2N
InChI
InChI=1S/C14H14N4O2/c15-9-5-1-3-7-11(9)17-13(19)14(20)18-12-8-4-2-6-10(12)16/h1-8H,15-16H2,(H,17,19)(H,18,20)
InChIKey
QEGHMIZVTMBPCV-UHFFFAOYSA-N
Compound name
N,N'-bis(2-aminophenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

270.11166 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.11894 162.8
[M+Na]+ 293.10088 172.1
[M+NH4]+ 288.14548 169.0
[M+K]+ 309.07482 167.3
[M-H]- 269.10438 167.6
[M+Na-2H]- 291.08633 169.7
[M]+ 270.11111 164.9
[M]- 270.11221 164.9
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