CID 58906435

Tert-butyl 4-methoxy-4-[(methylamino)methyl]piperidine-1-carboxylate

Structural Information

Molecular Formula
C13H26N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CNC)OC
InChI
InChI=1S/C13H26N2O3/c1-12(2,3)18-11(16)15-8-6-13(17-5,7-9-15)10-14-4/h14H,6-10H2,1-5H3
InChIKey
XCRHXSARHPZOGG-UHFFFAOYSA-N
Compound name
tert-butyl 4-methoxy-4-(methylaminomethyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

258.19434 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.20162 162.1
[M+Na]+ 281.18356 169.5
[M+NH4]+ 276.22816 169.3
[M+K]+ 297.15750 163.9
[M-H]- 257.18706 161.6
[M+Na-2H]- 279.16901 166.0
[M]+ 258.19379 162.8
[M]- 258.19489 162.8
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