CID 289664

5,5'-methylenebis(2-(dimethylamino)pyridine)

Structural Information

Molecular Formula
C15H20N4
SMILES
CN(C)C1=NC=C(C=C1)CC2=CN=C(C=C2)N(C)C
InChI
InChI=1S/C15H20N4/c1-18(2)14-7-5-12(10-16-14)9-13-6-8-15(17-11-13)19(3)4/h5-8,10-11H,9H2,1-4H3
InChIKey
BGTKNMYXDIQTOS-UHFFFAOYSA-N
Compound name
5-[[6-(dimethylamino)pyridin-3-yl]methyl]-N,N-dimethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

256.1688 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.17608 161.4
[M+Na]+ 279.15802 168.1
[M-H]- 255.16152 168.2
[M+NH4]+ 274.20262 176.4
[M+K]+ 295.13196 166.1
[M+H-H2O]+ 239.16606 151.2
[M+HCOO]- 301.16700 185.8
[M+CH3COO]- 315.18265 209.3
[M+Na-2H]- 277.14347 167.1
[M]+ 256.16825 163.8
[M]- 256.16935 163.8
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