CID 137951877

2193065-13-1

Structural Information

Molecular Formula
C10H17NO2
SMILES
COC(=O)CC1CC2(CCC2)CN1
InChI
InChI=1S/C10H17NO2/c1-13-9(12)5-8-6-10(7-11-8)3-2-4-10/h8,11H,2-7H2,1H3
InChIKey
XLDZQTUXRFIBKH-UHFFFAOYSA-N
Compound name
methyl 2-(6-azaspiro[3.4]octan-7-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.13321 143.8
[M+Na]+ 206.11515 147.4
[M+NH4]+ 201.15975 148.7
[M+K]+ 222.08909 144.5
[M-H]- 182.11865 141.2
[M+Na-2H]- 204.10060 145.4
[M]+ 183.12538 142.1
[M]- 183.12648 142.1
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.