CID 660777

Brn 5437614

Structural Information

Molecular Formula
C14H20N4
SMILES
CC1=CC(=C(C(=N1)N2CCCCC2)C#N)N(C)C
InChI
InChI=1S/C14H20N4/c1-11-9-13(17(2)3)12(10-15)14(16-11)18-7-5-4-6-8-18/h9H,4-8H2,1-3H3
InChIKey
MRRUIJWUKZCIFL-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-6-methyl-2-piperidin-1-ylpyridine-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

244.1688 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.17608 155.7
[M+Na]+ 267.15802 163.1
[M-H]- 243.16152 158.8
[M+NH4]+ 262.20262 168.9
[M+K]+ 283.13196 159.4
[M+H-H2O]+ 227.16606 139.8
[M+HCOO]- 289.16700 171.0
[M+CH3COO]- 303.18265 211.5
[M+Na-2H]- 265.14347 158.1
[M]+ 244.16825 148.0
[M]- 244.16935 148.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.