CID 82710069

1553998-94-9

Structural Information

Molecular Formula
C12H24N2O3
SMILES
CCONC1CCN(CC1)C(=O)OC(C)(C)C
InChI
InChI=1S/C12H24N2O3/c1-5-16-13-10-6-8-14(9-7-10)11(15)17-12(2,3)4/h10,13H,5-9H2,1-4H3
InChIKey
IOBGEZOCKOPZMP-UHFFFAOYSA-N
Compound name
tert-butyl 4-(ethoxyamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1787 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.18598 159.5
[M+Na]+ 267.16792 163.1
[M-H]- 243.17142 160.6
[M+NH4]+ 262.21252 175.4
[M+K]+ 283.14186 163.0
[M+H-H2O]+ 227.17596 152.6
[M+HCOO]- 289.17690 176.7
[M+CH3COO]- 303.19255 194.6
[M+Na-2H]- 265.15337 162.5
[M]+ 244.17815 158.6
[M]- 244.17925 158.6
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.