CID 170914631

3-(oxolan-3-yl)cyclobutan-1-ol

Structural Information

Molecular Formula
C8H14O2
SMILES
C1COCC1C2CC(C2)O
InChI
InChI=1S/C8H14O2/c9-8-3-7(4-8)6-1-2-10-5-6/h6-9H,1-5H2
InChIKey
MRHMSTFCQDSYLD-UHFFFAOYSA-N
Compound name
3-(oxolan-3-yl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.09938 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.106656 122.4
[M+Na]+ 165.088598 126.8
[M-H]- 141.092104 128.0
[M+NH4]+ 160.133203 137.1
[M+K]+ 181.062538 129.7
[M+H-H2O]+ 125.096640 113.0
[M+HCOO]- 187.097581 141.5
[M+CH3COO]- 201.113231 173.5
[M+Na-2H]- 163.074046 126.9
[M]+ 142.09883142 127.7
[M]- 142.09992858 127.7
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.