CID 1927420

20172-97-8

Structural Information

Molecular Formula
C12H10N4O2
SMILES
C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=CC=N2
InChI
InChI=1S/C12H10N4O2/c17-11(15-9-5-1-3-7-13-9)12(18)16-10-6-2-4-8-14-10/h1-8H,(H,13,15,17)(H,14,16,18)
InChIKey
AEGDXMYEDPEYCG-UHFFFAOYSA-N
Compound name
N,N'-dipyridin-2-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

3
Patents

242.08037 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.08765 152.0
[M+Na]+ 265.06959 157.9
[M-H]- 241.07309 156.0
[M+NH4]+ 260.11419 165.4
[M+K]+ 281.04353 154.8
[M+H-H2O]+ 225.07763 142.5
[M+HCOO]- 287.07857 175.4
[M+CH3COO]- 301.09422 193.5
[M+Na-2H]- 263.05504 160.1
[M]+ 242.07982 149.9
[M]- 242.08092 149.9
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