CID 107348

[1,1'-bicyclopentyl]-2-ol

Structural Information

Molecular Formula
C10H18O
SMILES
C1CCC(C1)C2CCCC2O
InChI
InChI=1S/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2
InChIKey
QMWSCHMOUMCING-UHFFFAOYSA-N
Compound name
2-cyclopentylcyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

51
Patents

154.13577 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 137.8
[M+Na]+ 177.12499 142.2
[M-H]- 153.12849 142.3
[M+NH4]+ 172.16959 161.2
[M+K]+ 193.09893 140.3
[M+H-H2O]+ 137.13303 132.5
[M+HCOO]- 199.13397 157.8
[M+CH3COO]- 213.14962 172.4
[M+Na-2H]- 175.11044 137.8
[M]+ 154.13522 131.1
[M]- 154.13632 131.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe