CID 137963991

2307783-25-9

Structural Information

Molecular Formula
C10H17NO2
SMILES
COC(=O)[C@@H]1CC2(CC[C@@H]1N)CC2
InChI
InChI=1S/C10H17NO2/c1-13-9(12)7-6-10(4-5-10)3-2-8(7)11/h7-8H,2-6,11H2,1H3/t7-,8+/m1/s1
InChIKey
SNJAQVQFLOFARN-SFYZADRCSA-N
Compound name
methyl (6S,7R)-6-aminospiro[2.5]octane-7-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 142.2
[M+Na]+ 206.11515 152.9
[M+NH4]+ 201.15975 152.5
[M+K]+ 222.08909 147.5
[M-H]- 182.11865 151.6
[M+Na-2H]- 204.10060 150.3
[M]+ 183.12538 147.4
[M]- 183.12648 147.4
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.