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]+ 153.127396 136.9
[M+Na]+ 175.109338 142.9
[M-H]- 151.112844 145.5
[M+NH4]+ 170.153943 142.6
[M+K]+ 191.083278 145.2
[M+H-H2O]+ 135.117380 128.8
[M+HCOO]- 197.118321 154.1
[M+CH3COO]- 211.133971 191.2
[M+Na-2H]- 173.094786 140.9
[M]+ 152.11957142 145.7
[M]- 152.12066858 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.