CID 155822022

2490344-61-9

Structural Information

Molecular Formula
C10H17NO2
SMILES
C1C[C@]2([C@@H]1C3(CC2)OCCO3)CN
InChI
InChI=1S/C10H17NO2/c11-7-9-2-1-8(9)10(4-3-9)12-5-6-13-10/h8H,1-7,11H2/t8-,9-/m1/s1
InChIKey
RJZBITFCTQKAKN-RKDXNWHRSA-N
Compound name
[(1'S,5'R)-spiro[1,3-dioxolane-2,4'-bicyclo[3.2.0]heptane]-1'-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.13321 139.4
[M+Na]+ 206.11515 142.4
[M+NH4]+ 201.15975 147.2
[M+K]+ 222.08909 140.0
[M-H]- 182.11865 141.1
[M+Na-2H]- 204.10060 141.2
[M]+ 183.12538 139.2
[M]- 183.12648 139.2
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.