CID 44607842

Methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(piperidin-4-yl)acetate

Structural Information

Molecular Formula
C13H24N2O4
SMILES
CC(C)(C)OC(=O)NC(C1CCNCC1)C(=O)OC
InChI
InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-10(11(16)18-4)9-5-7-14-8-6-9/h9-10,14H,5-8H2,1-4H3,(H,15,17)
InChIKey
YMRAMAYADDQJIS-UHFFFAOYSA-N
Compound name
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-4-ylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

272.1736 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.18088 165.5
[M+Na]+ 295.16282 167.1
[M-H]- 271.16632 164.9
[M+NH4]+ 290.20742 179.0
[M+K]+ 311.13676 166.9
[M+H-H2O]+ 255.17086 158.7
[M+HCOO]- 317.17180 179.4
[M+CH3COO]- 331.18745 196.4
[M+Na-2H]- 293.14827 166.0
[M]+ 272.17305 162.2
[M]- 272.17415 162.2
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

patents stripe