CID 103439933

2007919-30-2

Structural Information

Molecular Formula
C9H15NO2
SMILES
CCOC(=O)C1CNCC12CC2
InChI
InChI=1S/C9H15NO2/c1-2-12-8(11)7-5-10-6-9(7)3-4-9/h7,10H,2-6H2,1H3
InChIKey
IJRSWGHKSKSJGN-UHFFFAOYSA-N
Compound name
ethyl 5-azaspiro[2.4]heptane-7-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 141.1
[M+Na]+ 192.09950 149.4
[M-H]- 168.10300 144.7
[M+NH4]+ 187.14410 158.5
[M+K]+ 208.07344 147.1
[M+H-H2O]+ 152.10754 135.7
[M+HCOO]- 214.10848 160.1
[M+CH3COO]- 228.12413 177.5
[M+Na-2H]- 190.08495 145.1
[M]+ 169.10973 141.3
[M]- 169.11083 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.