CID 5375907

6957-24-0

Structural Information

Molecular Formula
C12H10N4
SMILES
C1=CC=NC(=C1)/C=N\N=C/C2=CC=CC=N2
InChI
InChI=1S/C12H10N4/c1-3-7-13-11(5-1)9-15-16-10-12-6-2-4-8-14-12/h1-10H/b15-9-,16-10-
InChIKey
DMQJTSJKMFPBMN-VULZFCBJSA-N
Compound name
(Z)-1-pyridin-2-yl-N-[(Z)-pyridin-2-ylmethylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

13
Patents

210.09055 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09783 145.9
[M+Na]+ 233.07977 160.5
[M+NH4]+ 228.12437 154.4
[M+K]+ 249.05371 151.7
[M-H]- 209.08327 151.3
[M+Na-2H]- 231.06522 157.7
[M]+ 210.09000 149.5
[M]- 210.09110 149.5
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

patents stripe