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 139.2
[M+Na]+ 211.13047 147.8
[M-H]- 187.13397 143.0
[M+NH4]+ 206.17507 158.6
[M+K]+ 227.10441 150.3
[M+H-H2O]+ 171.13851 134.2
[M+HCOO]- 233.13945 159.1
[M+CH3COO]- 247.15510 186.7
[M+Na-2H]- 209.11592 145.5
[M]+ 188.14070 152.4
[M]- 188.14180 152.4
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

No patent data available for this compound.