CID 24729647

1219380-30-9

Structural Information

Molecular Formula
C13H24N2O4
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(C(=O)OC)N
InChI
InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-7-5-6-9(8-15)10(14)11(16)18-4/h9-10H,5-8,14H2,1-4H3
InChIKey
XWFRXCHLLHFCHI-UHFFFAOYSA-N
Compound name
tert-butyl 3-(1-amino-2-methoxy-2-oxoethyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

272.1736 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.18088 164.9
[M+Na]+ 295.16282 168.0
[M-H]- 271.16632 165.6
[M+NH4]+ 290.20742 179.2
[M+K]+ 311.13676 168.4
[M+H-H2O]+ 255.17086 158.3
[M+HCOO]- 317.17180 179.7
[M+CH3COO]- 331.18745 199.5
[M+Na-2H]- 293.14827 164.3
[M]+ 272.17305 162.9
[M]- 272.17415 162.9
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