CID 5402199

N'-[(e)-1-(4-chlorophenyl)ethylidene]-2-pyrazinecarbohydrazide

Structural Information

Molecular Formula
C13H11ClN4O
SMILES
C/C(=N/NC(=O)C1=NC=CN=C1)/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H11ClN4O/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
QHUWHTLRWWNPGY-MFOYZWKCSA-N
Compound name
N-[(Z)-1-(4-chlorophenyl)ethylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.06213 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.06941 160.0
[M+Na]+ 297.05135 167.5
[M-H]- 273.05485 165.2
[M+NH4]+ 292.09595 174.0
[M+K]+ 313.02529 162.8
[M+H-H2O]+ 257.05939 150.8
[M+HCOO]- 319.06033 179.6
[M+CH3COO]- 333.07598 202.3
[M+Na-2H]- 295.03680 166.6
[M]+ 274.06158 161.4
[M]- 274.06268 161.4
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.