CID 84710208

1779605-21-8

Structural Information

Molecular Formula
C12H24N2O4
SMILES
CC(C)(C)OC(=O)N1CCC(C(C1)N)(OC)OC
InChI
InChI=1S/C12H24N2O4/c1-11(2,3)18-10(15)14-7-6-12(16-4,17-5)9(13)8-14/h9H,6-8,13H2,1-5H3
InChIKey
ZIZNMTWCAYMOEM-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-4,4-dimethoxypiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.1736 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.18088 160.1
[M+Na]+ 283.16282 167.2
[M+NH4]+ 278.20742 166.6
[M+K]+ 299.13676 162.9
[M-H]- 259.16632 158.9
[M+Na-2H]- 281.14827 163.1
[M]+ 260.17305 160.5
[M]- 260.17415 160.5
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

No patent data available for this compound.