CID 43585741

5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-amine

Structural Information

Molecular Formula
C12H20N4
SMILES
CN(C)C1CCN(CC1)C2=CN=C(C=C2)N
InChI
InChI=1S/C12H20N4/c1-15(2)10-5-7-16(8-6-10)11-3-4-12(13)14-9-11/h3-4,9-10H,5-8H2,1-2H3,(H2,13,14)
InChIKey
YWYMTHVANRCKHF-UHFFFAOYSA-N
Compound name
5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

307
Patents

220.1688 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.17608 152.5
[M+Na]+ 243.15802 157.2
[M-H]- 219.16152 156.7
[M+NH4]+ 238.20262 167.8
[M+K]+ 259.13196 155.0
[M+H-H2O]+ 203.16606 143.1
[M+HCOO]- 265.16700 172.5
[M+CH3COO]- 279.18265 197.2
[M+Na-2H]- 241.14347 156.3
[M]+ 220.16825 147.2
[M]- 220.16935 147.2
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