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]+ 273.180876 165.5
[M+Na]+ 295.162818 168.3
[M-H]- 271.166324 165.2
[M+NH4]+ 290.207423 179.4
[M+K]+ 311.136758 167.6
[M+H-H2O]+ 255.170860 158.9
[M+HCOO]- 317.171801 180.4
[M+CH3COO]- 331.187451 196.7
[M+Na-2H]- 293.148266 166.6
[M]+ 272.17305142 163.2
[M]- 272.17414858 163.2
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.