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 140.9
[M+Na]+ 206.11515 145.0
[M-H]- 182.11865 143.3
[M+NH4]+ 201.15975 156.0
[M+K]+ 222.08909 146.1
[M+H-H2O]+ 166.12319 130.9
[M+HCOO]- 228.12413 158.0
[M+CH3COO]- 242.13978 180.0
[M+Na-2H]- 204.10060 143.7
[M]+ 183.12538 145.9
[M]- 183.12648 145.9
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.