CID 137935355

2248287-18-3

Structural Information

Molecular Formula
C10H14O
SMILES
C1CC2CC1CC23CC(=O)C3
InChI
InChI=1S/C10H14O/c11-9-5-10(6-9)4-7-1-2-8(10)3-7/h7-8H,1-6H2
InChIKey
XFSCICPFSNSVSL-UHFFFAOYSA-N
Compound name
spiro[bicyclo[2.2.1]heptane-2,3'-cyclobutane]-1'-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.10446 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.111736 129.3
[M+Na]+ 173.093678 136.0
[M-H]- 149.097184 134.9
[M+NH4]+ 168.138283 151.5
[M+K]+ 189.067618 136.0
[M+H-H2O]+ 133.101720 122.1
[M+HCOO]- 195.102661 149.1
[M+CH3COO]- 209.118311 178.7
[M+Na-2H]- 171.079126 133.9
[M]+ 150.10391142 135.5
[M]- 150.10500858 135.5
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.