CID 108441

1,5-dimethylbicyclo[3.2.1]octan-8-ol

Structural Information

Molecular Formula
C10H18O
SMILES
CC12CCCC(C1O)(CC2)C
InChI
InChI=1S/C10H18O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h8,11H,3-7H2,1-2H3
InChIKey
VLRZZNSBIMFXGK-UHFFFAOYSA-N
Compound name
1,5-dimethylbicyclo[3.2.1]octan-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

154.13577 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 135.9
[M+Na]+ 177.12499 143.1
[M-H]- 153.12849 137.4
[M+NH4]+ 172.16959 163.8
[M+K]+ 193.09893 140.5
[M+H-H2O]+ 137.13303 132.6
[M+HCOO]- 199.13397 153.4
[M+CH3COO]- 213.14962 174.3
[M+Na-2H]- 175.11044 142.2
[M]+ 154.13522 132.4
[M]- 154.13632 132.4
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

patents stripe