CID 154729840

5-(4-methoxy-4-methylpiperidin-1-yl)pyridin-2-amine

Structural Information

Molecular Formula
C12H19N3O
SMILES
CC1(CCN(CC1)C2=CN=C(C=C2)N)OC
InChI
InChI=1S/C12H19N3O/c1-12(16-2)5-7-15(8-6-12)10-3-4-11(13)14-9-10/h3-4,9H,5-8H2,1-2H3,(H2,13,14)
InChIKey
GCELDJDWMFJXRQ-UHFFFAOYSA-N
Compound name
5-(4-methoxy-4-methylpiperidin-1-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.15282 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.160096 151.7
[M+Na]+ 244.142038 158.2
[M-H]- 220.145544 154.9
[M+NH4]+ 239.186643 168.8
[M+K]+ 260.115978 155.5
[M+H-H2O]+ 204.150080 143.3
[M+HCOO]- 266.151021 170.5
[M+CH3COO]- 280.166671 190.4
[M+Na-2H]- 242.127486 157.0
[M]+ 221.15227142 147.7
[M]- 221.15336858 147.7
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

No patent data available for this compound.