CID 5425027

N'-[(1z)-1-(4-fluorophenyl)ethylidene]pyrazine-2-carbohydrazide

Structural Information

Molecular Formula
C13H11FN4O
SMILES
C/C(=N\NC(=O)C1=NC=CN=C1)/C2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FN4O/c1-9(10-2-4-11(14)5-3-10)17-18-13(19)12-8-15-6-7-16-12/h2-8H,1H3,(H,18,19)/b17-9+
InChIKey
HOKZDFPPWXGMOL-RQZCQDPDSA-N
Compound name
N-[(E)-1-(4-fluorophenyl)ethylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.09167 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09895 156.4
[M+Na]+ 281.08089 163.2
[M-H]- 257.08439 160.5
[M+NH4]+ 276.12549 170.0
[M+K]+ 297.05483 159.7
[M+H-H2O]+ 241.08893 145.7
[M+HCOO]- 303.08987 179.6
[M+CH3COO]- 317.10552 201.3
[M+Na-2H]- 279.06634 162.9
[M]+ 258.09112 154.5
[M]- 258.09222 154.5
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.