CID 72489

1,2-diisonicotinoylhydrazine

Structural Information

Molecular Formula
C12H10N4O2
SMILES
C1=CN=CC=C1C(=O)NNC(=O)C2=CC=NC=C2
InChI
InChI=1S/C12H10N4O2/c17-11(9-1-5-13-6-2-9)15-16-12(18)10-3-7-14-8-4-10/h1-8H,(H,15,17)(H,16,18)
InChIKey
HDADCMZPLLONGB-UHFFFAOYSA-N
Compound name
N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

15
Patents

242.08037 Da
Monoisotopic Mass

0.2
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