CID 11637283

1,2-ethanediamine, n,n'-bis(3-pyridinylmethylene)-

Structural Information

Molecular Formula
C14H14N4
SMILES
C1=CC(=CN=C1)C=NCCN=CC2=CN=CC=C2
InChI
InChI=1S/C14H14N4/c1-3-13(9-15-5-1)11-17-7-8-18-12-14-4-2-6-16-10-14/h1-6,9-12H,7-8H2
InChIKey
DJLXQNAIJXYMIG-UHFFFAOYSA-N
Compound name
1-pyridin-3-yl-N-[2-(pyridin-3-ylmethylideneamino)ethyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

238.12184 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.129116 153.5
[M+Na]+ 261.111058 160.0
[M-H]- 237.114564 159.4
[M+NH4]+ 256.155663 168.6
[M+K]+ 277.084998 156.0
[M+H-H2O]+ 221.119100 142.9
[M+HCOO]- 283.120041 180.6
[M+CH3COO]- 297.135691 199.4
[M+Na-2H]- 259.096506 163.7
[M]+ 238.12129142 154.3
[M]- 238.12238858 154.3
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