CID 5551106

304908-58-5

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 157.6
[M+Na]+ 275.09032 170.4
[M+NH4]+ 270.13492 164.3
[M+K]+ 291.06426 162.7
[M-H]- 251.09382 161.4
[M+Na-2H]- 273.07577 167.2
[M]+ 252.10055 160.2
[M]- 252.10165 160.2
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.