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]+ 261.180876 160.5
[M+Na]+ 283.162818 166.0
[M-H]- 259.166324 161.9
[M+NH4]+ 278.207423 177.9
[M+K]+ 299.136758 166.5
[M+H-H2O]+ 243.170860 155.1
[M+HCOO]- 305.171801 177.4
[M+CH3COO]- 319.187451 197.0
[M+Na-2H]- 281.148266 163.6
[M]+ 260.17305142 161.0
[M]- 260.17414858 161.0
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.