CID 139022432

1870131-28-4

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(CNC1CCNCC1)C(=O)OC
InChI
InChI=1S/C11H22N2O2/c1-11(2,10(14)15-3)8-13-9-4-6-12-7-5-9/h9,12-13H,4-8H2,1-3H3
InChIKey
FOKXSBQVBFMAPM-UHFFFAOYSA-N
Compound name
methyl 2,2-dimethyl-3-(piperidin-4-ylamino)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 151.6
[M+Na]+ 237.15734 158.8
[M+NH4]+ 232.20194 157.9
[M+K]+ 253.13128 154.8
[M-H]- 213.16084 151.1
[M+Na-2H]- 235.14279 154.3
[M]+ 214.16757 152.0
[M]- 214.16867 152.0
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.