CID 155822022

Rac-1-[(1r,5s)-spiro[bicyclo[3.2.0]heptane-2,2'-[1,3]dioxolan]-5-yl]methanamine

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 132.6
[M+Na]+ 206.11515 137.4
[M-H]- 182.11865 139.6
[M+NH4]+ 201.15975 151.2
[M+K]+ 222.08909 140.3
[M+H-H2O]+ 166.12319 125.4
[M+HCOO]- 228.12413 151.0
[M+CH3COO]- 242.13978 183.0
[M+Na-2H]- 204.10060 139.3
[M]+ 183.12538 138.5
[M]- 183.12648 138.5
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.