CID 155821290

Dispiro[3.1.3^{6}.1^{4}]decan-2-one

Structural Information

Molecular Formula
C10H14O
SMILES
C1CC2(C1)CC3(C2)CC(=O)C3
InChI
InChI=1S/C10H14O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h1-7H2
InChIKey
FFYKEBXKEGRGGL-UHFFFAOYSA-N
Compound name
dispiro[3.1.36.14]decan-8-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.10446 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.11174 145.4
[M+Na]+ 173.09368 143.3
[M+NH4]+ 168.13828 145.7
[M+K]+ 189.06762 140.5
[M-H]- 149.09718 141.6
[M+Na-2H]- 171.07913 145.6
[M]+ 150.10391 141.5
[M]- 150.10501 141.5
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.