CID 165793086

6,6-dimethylspiro[3.4]octan-2-ol

Structural Information

Molecular Formula
C10H18O
SMILES
CC1(CCC2(C1)CC(C2)O)C
InChI
InChI=1S/C10H18O/c1-9(2)3-4-10(7-9)5-8(11)6-10/h8,11H,3-7H2,1-2H3
InChIKey
XJYFAJFEROMRTO-UHFFFAOYSA-N
Compound name
7,7-dimethylspiro[3.4]octan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.13577 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 133.3
[M+Na]+ 177.12499 139.6
[M-H]- 153.12849 138.1
[M+NH4]+ 172.16959 153.5
[M+K]+ 193.09893 140.0
[M+H-H2O]+ 137.13303 126.3
[M+HCOO]- 199.13397 152.4
[M+CH3COO]- 213.14962 177.1
[M+Na-2H]- 175.11044 138.1
[M]+ 154.13522 138.6
[M]- 154.13632 138.6
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.