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]+ 151.11174 129.3
[M+Na]+ 173.09368 136.0
[M-H]- 149.09718 134.9
[M+NH4]+ 168.13828 151.5
[M+K]+ 189.06762 136.0
[M+H-H2O]+ 133.10172 122.1
[M+HCOO]- 195.10266 149.1
[M+CH3COO]- 209.11831 178.7
[M+Na-2H]- 171.07913 133.9
[M]+ 150.10391 135.5
[M]- 150.10501 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.