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]+ 259.201616 162.5
[M+Na]+ 281.183558 166.7
[M-H]- 257.187064 163.9
[M+NH4]+ 276.228163 180.0
[M+K]+ 297.157498 166.7
[M+H-H2O]+ 241.191600 156.7
[M+HCOO]- 303.192541 179.5
[M+CH3COO]- 317.208191 197.2
[M+Na-2H]- 279.169006 166.5
[M]+ 258.19379142 162.5
[M]- 258.19488858 162.5
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