CID 67426406

1231930-19-0

Structural Information

Molecular Formula
C15H23N3O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CN=C(C=C2)N
InChI
InChI=1S/C15H23N3O3/c1-15(2,3)21-14(19)18-8-6-11(7-9-18)20-12-4-5-13(16)17-10-12/h4-5,10-11H,6-9H2,1-3H3,(H2,16,17)
InChIKey
CASULRPRYNRGEL-UHFFFAOYSA-N
Compound name
tert-butyl 4-(6-aminopyridin-3-yl)oxypiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

293.17395 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.18123 171.1
[M+Na]+ 316.16317 175.6
[M-H]- 292.16667 173.9
[M+NH4]+ 311.20777 183.2
[M+K]+ 332.13711 173.6
[M+H-H2O]+ 276.17121 162.2
[M+HCOO]- 338.17215 186.9
[M+CH3COO]- 352.18780 202.8
[M+Na-2H]- 314.14862 173.6
[M]+ 293.17340 168.6
[M]- 293.17450 168.6
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