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 152.6
[M+Na]+ 237.15734 155.2
[M-H]- 213.16084 152.0
[M+NH4]+ 232.20194 168.5
[M+K]+ 253.13128 153.7
[M+H-H2O]+ 197.16538 146.0
[M+HCOO]- 259.16632 168.4
[M+CH3COO]- 273.18197 187.1
[M+Na-2H]- 235.14279 156.1
[M]+ 214.16757 147.7
[M]- 214.16867 147.7
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.