CID 139026368

2361643-98-1

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(CNC1CCNCC1)C(=O)O
InChI
InChI=1S/C10H20N2O2/c1-10(2,9(13)14)7-12-8-3-5-11-6-4-8/h8,11-12H,3-7H2,1-2H3,(H,13,14)
InChIKey
BNPLYNJLISDHSW-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-(piperidin-4-ylamino)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 148.3
[M+Na]+ 223.14170 150.8
[M-H]- 199.14520 146.5
[M+NH4]+ 218.18630 164.0
[M+K]+ 239.11564 148.8
[M+H-H2O]+ 183.14974 142.2
[M+HCOO]- 245.15068 162.9
[M+CH3COO]- 259.16633 182.2
[M+Na-2H]- 221.12715 151.9
[M]+ 200.15193 141.3
[M]- 200.15303 141.3
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.