CID 207835

30907-65-4

Structural Information

Molecular Formula
C13H12N4O2
SMILES
C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=NC=C2)N
InChI
InChI=1S/C13H12N4O2/c14-11-4-2-1-3-10(11)13(19)17-16-12(18)9-5-7-15-8-6-9/h1-8H,14H2,(H,16,18)(H,17,19)
InChIKey
QAHRZMMOBGKLFL-UHFFFAOYSA-N
Compound name
N'-(2-aminobenzoyl)pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.09604 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.103316 156.3
[M+Na]+ 279.085258 161.8
[M-H]- 255.088764 161.4
[M+NH4]+ 274.129863 170.2
[M+K]+ 295.059198 158.6
[M+H-H2O]+ 239.093300 147.3
[M+HCOO]- 301.094241 181.1
[M+CH3COO]- 315.109891 199.7
[M+Na-2H]- 277.070706 162.3
[M]+ 256.09549142 152.8
[M]- 256.09658858 152.8
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.