CID 102548857

1708250-54-7

Structural Information

Molecular Formula
C13H24N2O4
SMILES
CCOC(=O)C1CCNCC1NC(=O)OC(C)(C)C
InChI
InChI=1S/C13H24N2O4/c1-5-18-11(16)9-6-7-14-8-10(9)15-12(17)19-13(2,3)4/h9-10,14H,5-8H2,1-4H3,(H,15,17)
InChIKey
ICLFKLQIHHBWQG-UHFFFAOYSA-N
Compound name
ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.1736 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.18088 164.5
[M+Na]+ 295.16282 170.3
[M+NH4]+ 290.20742 168.8
[M+K]+ 311.13676 168.0
[M-H]- 271.16632 162.4
[M+Na-2H]- 293.14827 165.1
[M]+ 272.17305 164.1
[M]- 272.17415 164.1
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.