CID 5402198

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

Structural Information

Molecular Formula
C14H14N4O2
SMILES
C/C(=N/NC(=O)C1=NC=CN=C1)/C2=CC=C(C=C2)OC
InChI
InChI=1S/C14H14N4O2/c1-10(11-3-5-12(20-2)6-4-11)17-18-14(19)13-9-15-7-8-16-13/h3-9H,1-2H3,(H,18,19)/b17-10-
InChIKey
ZSJWLFUUKJCJTB-YVLHZVERSA-N
Compound name
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.11166 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.118936 161.1
[M+Na]+ 293.100878 167.3
[M-H]- 269.104384 166.5
[M+NH4]+ 288.145483 174.3
[M+K]+ 309.074818 164.7
[M+H-H2O]+ 253.108920 151.0
[M+HCOO]- 315.109861 185.3
[M+CH3COO]- 329.125511 203.8
[M+Na-2H]- 291.086326 167.8
[M]+ 270.11111142 162.1
[M]- 270.11220858 162.1
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.