CID 115016496

2411227-03-5

Structural Information

Molecular Formula
C10H17NO2
SMILES
COC(=O)C1(CC2(C1)CCCC2)N
InChI
InChI=1S/C10H17NO2/c1-13-8(12)10(11)6-9(7-10)4-2-3-5-9/h2-7,11H2,1H3
InChIKey
OWLHFDRLYOIDIT-UHFFFAOYSA-N
Compound name
methyl 2-aminospiro[3.4]octane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.13321 144.9
[M+Na]+ 206.11515 147.8
[M+NH4]+ 201.15975 151.6
[M+K]+ 222.08909 143.3
[M-H]- 182.11865 143.6
[M+Na-2H]- 204.10060 148.1
[M]+ 183.12538 143.7
[M]- 183.12648 143.7
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.