CID 43585741

1002317-13-6

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

283
Patents

220.1688 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.176076 152.5
[M+Na]+ 243.158018 157.2
[M-H]- 219.161524 156.7
[M+NH4]+ 238.202623 167.8
[M+K]+ 259.131958 155.0
[M+H-H2O]+ 203.166060 143.1
[M+HCOO]- 265.167001 172.5
[M+CH3COO]- 279.182651 197.2
[M+Na-2H]- 241.143466 156.3
[M]+ 220.16825142 147.2
[M]- 220.16934858 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