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]+ 184.133206 132.6
[M+Na]+ 206.115148 137.4
[M-H]- 182.118654 139.6
[M+NH4]+ 201.159753 151.2
[M+K]+ 222.089088 140.3
[M+H-H2O]+ 166.123190 125.4
[M+HCOO]- 228.124131 151.0
[M+CH3COO]- 242.139781 183.0
[M+Na-2H]- 204.100596 139.3
[M]+ 183.12538142 138.5
[M]- 183.12647858 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.