CID 100764

Pyrazine, 2,2'-(o-chlorobenzylidenediimino)di-

Structural Information

Molecular Formula
C15H13ClN6
SMILES
C1=CC=C(C(=C1)C(NC2=NC=CN=C2)NC3=NC=CN=C3)Cl
InChI
InChI=1S/C15H13ClN6/c16-12-4-2-1-3-11(12)15(21-13-9-17-5-7-19-13)22-14-10-18-6-8-20-14/h1-10,15H,(H,19,21)(H,20,22)
InChIKey
COJBKZKCFNWXGE-UHFFFAOYSA-N
Compound name
1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.08902 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.09630 169.7
[M+Na]+ 335.07824 185.7
[M+NH4]+ 330.12284 177.0
[M+K]+ 351.05218 177.2
[M-H]- 311.08174 175.4
[M+Na-2H]- 333.06369 182.2
[M]+ 312.08847 173.9
[M]- 312.08957 173.9
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.