CID 167725223

3,3-dicyclopropylcyclobutan-1-ol

Structural Information

Molecular Formula
C10H16O
SMILES
C1CC1C2(CC(C2)O)C3CC3
InChI
InChI=1S/C10H16O/c11-9-5-10(6-9,7-1-2-7)8-3-4-8/h7-9,11H,1-6H2
InChIKey
LBVHMVKEMKEJCA-UHFFFAOYSA-N
Compound name
3,3-dicyclopropylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 136.9
[M+Na]+ 175.10934 142.9
[M-H]- 151.11284 145.5
[M+NH4]+ 170.15394 142.6
[M+K]+ 191.08328 145.2
[M+H-H2O]+ 135.11738 128.8
[M+HCOO]- 197.11832 154.1
[M+CH3COO]- 211.13397 191.2
[M+Na-2H]- 173.09479 140.9
[M]+ 152.11957 145.7
[M]- 152.12067 145.7
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.