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]+ 257.10332 156.3
[M+Na]+ 279.08526 161.8
[M-H]- 255.08876 161.4
[M+NH4]+ 274.12986 170.2
[M+K]+ 295.05920 158.6
[M+H-H2O]+ 239.09330 147.3
[M+HCOO]- 301.09424 181.1
[M+CH3COO]- 315.10989 199.7
[M+Na-2H]- 277.07071 162.3
[M]+ 256.09549 152.8
[M]- 256.09659 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.