CID 5551106

N'-(3-phenyl-2-propenylidene)-2-pyrazinecarbohydrazide

Structural Information

Molecular Formula
C14H12N4O
SMILES
C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2=NC=CN=C2
InChI
InChI=1S/C14H12N4O/c19-14(13-11-15-9-10-16-13)18-17-8-4-7-12-5-2-1-3-6-12/h1-11H,(H,18,19)/b7-4+,17-8-
InChIKey
JCXNBBRWYGKTEL-GUSDSWBTSA-N
Compound name
N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.1011 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.10838 156.7
[M+Na]+ 275.09032 162.8
[M-H]- 251.09382 161.5
[M+NH4]+ 270.13492 170.4
[M+K]+ 291.06426 158.3
[M+H-H2O]+ 235.09836 146.5
[M+HCOO]- 297.09930 181.8
[M+CH3COO]- 311.11495 198.2
[M+Na-2H]- 273.07577 165.2
[M]+ 252.10055 155.6
[M]- 252.10165 155.6
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.