CID 86812252

1807938-13-1

Structural Information

Molecular Formula
C10H14O2
SMILES
C1CCC2(C1)[C@H]3[C@@H](C2=O)CCO3
InChI
InChI=1S/C10H14O2/c11-8-7-3-6-12-9(7)10(8)4-1-2-5-10/h7,9H,1-6H2/t7-,9-/m1/s1
InChIKey
FNAOMPNFIBVSGB-VXNVDRBHSA-N
Compound name
(1R,5S)-spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclopentane]-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.09938 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.10666 133.9
[M+Na]+ 189.08860 138.5
[M+NH4]+ 184.13320 141.0
[M+K]+ 205.06254 136.9
[M-H]- 165.09210 134.3
[M+Na-2H]- 187.07405 135.2
[M]+ 166.09883 133.4
[M]- 166.09993 133.4
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.