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)-3-pyridinyl]methyl]-N,N-dimethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

256.1688 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.176076 161.4
[M+Na]+ 279.158018 168.1
[M-H]- 255.161524 168.2
[M+NH4]+ 274.202623 176.4
[M+K]+ 295.131958 166.1
[M+H-H2O]+ 239.166060 151.2
[M+HCOO]- 301.167001 185.8
[M+CH3COO]- 315.182651 209.3
[M+Na-2H]- 277.143466 167.1
[M]+ 256.16825142 163.8
[M]- 256.16934858 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