CID 124253194

3,3-dimethoxy-2,2,4,4-tetramethylcyclobutan-1-ol

Structural Information

Molecular Formula
C10H20O3
SMILES
CC1(C(C(C1(OC)OC)(C)C)O)C
InChI
InChI=1S/C10H20O3/c1-8(2)7(11)9(3,4)10(8,12-5)13-6/h7,11H,1-6H3
InChIKey
RGNCWRBXOHYNFM-UHFFFAOYSA-N
Compound name
3,3-dimethoxy-2,2,4,4-tetramethylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.14125 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.14853 140.8
[M+Na]+ 211.13047 146.6
[M+NH4]+ 206.17507 148.2
[M+K]+ 227.10441 139.1
[M-H]- 187.13397 138.3
[M+Na-2H]- 209.11592 145.9
[M]+ 188.14070 140.2
[M]- 188.14180 140.2
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.