CID 260068

840-79-9

Structural Information

Molecular Formula
C12H10N4O2
SMILES
C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=CC=N2
InChI
InChI=1S/C12H10N4O2/c17-11(9-5-1-3-7-13-9)15-16-12(18)10-6-2-4-8-14-10/h1-8H,(H,15,17)(H,16,18)
InChIKey
YWAIBJYDENZRBZ-UHFFFAOYSA-N
Compound name
N'-(pyridine-2-carbonyl)pyridine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

12
Patents

242.08037 Da
Monoisotopic Mass

0.4
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.