CID 61785785

1955541-31-7

Structural Information

Molecular Formula
C10H20N2O2
SMILES
COC(=O)CCN1CCC(CC1)CN
InChI
InChI=1S/C10H20N2O2/c1-14-10(13)4-7-12-5-2-9(8-11)3-6-12/h9H,2-8,11H2,1H3
InChIKey
CCBBQBMFGVDQIA-UHFFFAOYSA-N
Compound name
methyl 3-[4-(aminomethyl)piperidin-1-yl]propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 147.5
[M+Na]+ 223.14170 155.8
[M+NH4]+ 218.18630 154.3
[M+K]+ 239.11564 150.8
[M-H]- 199.14520 148.0
[M+Na-2H]- 221.12715 150.3
[M]+ 200.15193 148.3
[M]- 200.15303 148.3
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.