CID 66545134

1373350-44-7

Structural Information

Molecular Formula
C17H24N4O2
SMILES
CC1=NC2=C(N1C3CCN(CC3)C(=O)OC(C)(C)C)C=CC=N2
InChI
InChI=1S/C17H24N4O2/c1-12-19-15-14(6-5-9-18-15)21(12)13-7-10-20(11-8-13)16(22)23-17(2,3)4/h5-6,9,13H,7-8,10-11H2,1-4H3
InChIKey
SRMOLHUEKZRXBU-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2-methylimidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.1899 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.19718 175.9
[M+Na]+ 339.17912 187.9
[M+NH4]+ 334.22372 181.8
[M+K]+ 355.15306 184.5
[M-H]- 315.18262 176.6
[M+Na-2H]- 337.16457 180.7
[M]+ 316.18935 177.7
[M]- 316.19045 177.7
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.