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]+ 143.10666 122.4
[M+Na]+ 165.08860 126.8
[M-H]- 141.09210 128.0
[M+NH4]+ 160.13320 137.1
[M+K]+ 181.06254 129.7
[M+H-H2O]+ 125.09664 113.0
[M+HCOO]- 187.09758 141.5
[M+CH3COO]- 201.11323 173.5
[M+Na-2H]- 163.07405 126.9
[M]+ 142.09883 127.7
[M]- 142.09993 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.