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]+ 253.108376 156.7
[M+Na]+ 275.090318 162.8
[M-H]- 251.093824 161.5
[M+NH4]+ 270.134923 170.4
[M+K]+ 291.064258 158.3
[M+H-H2O]+ 235.098360 146.5
[M+HCOO]- 297.099301 181.8
[M+CH3COO]- 311.114951 198.2
[M+Na-2H]- 273.075766 165.2
[M]+ 252.10055142 155.6
[M]- 252.10164858 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.