CID 165994211

3,3-dicyclopropylcyclobutan-1-one

Structural Information

Molecular Formula
C10H14O
SMILES
C1CC1C2(CC(=O)C2)C3CC3
InChI
InChI=1S/C10H14O/c11-9-5-10(6-9,7-1-2-7)8-3-4-8/h7-8H,1-6H2
InChIKey
WGXBZBDADGZHSZ-UHFFFAOYSA-N
Compound name
3,3-dicyclopropylcyclobutan-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 138.0
[M+Na]+ 173.09368 144.6
[M-H]- 149.09718 147.8
[M+NH4]+ 168.13828 144.3
[M+K]+ 189.06762 147.2
[M+H-H2O]+ 133.10172 129.7
[M+HCOO]- 195.10266 156.5
[M+CH3COO]- 209.11831 192.6
[M+Na-2H]- 171.07913 142.1
[M]+ 150.10391 147.7
[M]- 150.10501 147.7
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.