CID 9574975

N^1-(4-phenyl-benzylidene)-pyrazine-2-carboxamidrazone

Structural Information

Molecular Formula
C18H15N5
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N=C(/C3=NC=CN=C3)\N
InChI
InChI=1S/C18H15N5/c19-18(17-13-20-10-11-21-17)23-22-12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13H,(H2,19,23)/b22-12+
InChIKey
PTRNMKUYZVJURQ-WSDLNYQXSA-N
Compound name
N'-[(E)-(4-phenylphenyl)methylideneamino]pyrazine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

301.13275 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.14003 169.9
[M+Na]+ 324.12197 175.8
[M-H]- 300.12547 178.7
[M+NH4]+ 319.16657 181.4
[M+K]+ 340.09591 170.1
[M+H-H2O]+ 284.13001 158.0
[M+HCOO]- 346.13095 196.3
[M+CH3COO]- 360.14660 180.6
[M+Na-2H]- 322.10742 178.3
[M]+ 301.13220 167.6
[M]- 301.13330 167.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.