CID 152830887

2731014-33-6

Structural Information

Molecular Formula
C10H19NO2
SMILES
CCOC(=O)C1(CCCC1)CCN
InChI
InChI=1S/C10H19NO2/c1-2-13-9(12)10(7-8-11)5-3-4-6-10/h2-8,11H2,1H3
InChIKey
SWEOKLSMELGSKB-UHFFFAOYSA-N
Compound name
ethyl 1-(2-aminoethyl)cyclopentane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 144.2
[M+Na]+ 208.13081 149.1
[M-H]- 184.13431 146.5
[M+NH4]+ 203.17541 166.9
[M+K]+ 224.10475 148.1
[M+H-H2O]+ 168.13885 139.2
[M+HCOO]- 230.13979 166.2
[M+CH3COO]- 244.15544 182.2
[M+Na-2H]- 206.11626 146.9
[M]+ 185.14104 142.2
[M]- 185.14214 142.2
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

No patent data available for this compound.