CID 6861531

Oxalic acid, bis(benzylidenehydrazide)

Structural Information

Molecular Formula
C16H14N4O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C(=O)N/N=C/C2=CC=CC=C2
InChI
InChI=1S/C16H14N4O2/c21-15(19-17-11-13-7-3-1-4-8-13)16(22)20-18-12-14-9-5-2-6-10-14/h1-12H,(H,19,21)(H,20,22)/b17-11+,18-12+
InChIKey
GTIBACHAUHDNPH-JYFOCSDGSA-N
Compound name
N,N'-bis[(E)-benzylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

4966
Patents

294.11166 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.11894 169.6
[M+Na]+ 317.10088 179.5
[M+NH4]+ 312.14548 175.9
[M+K]+ 333.07482 172.6
[M-H]- 293.10438 175.1
[M+Na-2H]- 315.08633 178.4
[M]+ 294.11111 172.1
[M]- 294.11221 172.1
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

patents stripe