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]+ 271.11894 161.1
[M+Na]+ 293.10088 167.3
[M-H]- 269.10438 166.5
[M+NH4]+ 288.14548 174.3
[M+K]+ 309.07482 164.7
[M+H-H2O]+ 253.10892 151.0
[M+HCOO]- 315.10986 185.3
[M+CH3COO]- 329.12551 203.8
[M+Na-2H]- 291.08633 167.8
[M]+ 270.11111 162.1
[M]- 270.11221 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.