CID 84075959

{hexahydro-2h-cyclopenta[b]furan-3a-yl}methanol

Structural Information

Molecular Formula
C8H14O2
SMILES
C1CC2C(C1)(CCO2)CO
InChI
InChI=1S/C8H14O2/c9-6-8-3-1-2-7(8)10-5-4-8/h7,9H,1-6H2
InChIKey
UBRACCQGIQFDFZ-UHFFFAOYSA-N
Compound name
2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-ylmethanol
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 130.6
[M+Na]+ 165.088598 137.1
[M-H]- 141.092104 133.8
[M+NH4]+ 160.133203 156.3
[M+K]+ 181.062538 136.6
[M+H-H2O]+ 125.096640 127.1
[M+HCOO]- 187.097581 150.4
[M+CH3COO]- 201.113231 168.3
[M+Na-2H]- 163.074046 136.2
[M]+ 142.09883142 127.9
[M]- 142.09992858 127.9
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.