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]+ 155.143046 133.3
[M+Na]+ 177.124988 139.6
[M-H]- 153.128494 138.1
[M+NH4]+ 172.169593 153.5
[M+K]+ 193.098928 140.0
[M+H-H2O]+ 137.133030 126.3
[M+HCOO]- 199.133971 152.4
[M+CH3COO]- 213.149621 177.1
[M+Na-2H]- 175.110436 138.1
[M]+ 154.13522142 138.6
[M]- 154.13631858 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.