CID 178199962

Hexahydro-1h-cyclopenta[c]furan-3a-ol

Structural Information

Molecular Formula
C7H12O2
SMILES
C1CC2COCC2(C1)O
InChI
InChI=1S/C7H12O2/c8-7-3-1-2-6(7)4-9-5-7/h6,8H,1-5H2
InChIKey
QRCRMDOLVIVTPY-UHFFFAOYSA-N
Compound name
1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-3a-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.08372 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.09100 125.9
[M+Na]+ 151.07294 132.9
[M-H]- 127.07644 129.3
[M+NH4]+ 146.11754 152.2
[M+K]+ 167.04688 132.7
[M+H-H2O]+ 111.08098 122.6
[M+HCOO]- 173.08192 146.1
[M+CH3COO]- 187.09757 165.2
[M+Na-2H]- 149.05839 132.0
[M]+ 128.08317 122.9
[M]- 128.08427 122.9
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.