CID 84049170

1708160-44-4

Structural Information

Molecular Formula
C7H12O2
SMILES
C1COCC2C1C2CO
InChI
InChI=1S/C7H12O2/c8-3-6-5-1-2-9-4-7(5)6/h5-8H,1-4H2
InChIKey
VBTCOFGVPGTNNA-UHFFFAOYSA-N
Compound name
3-oxabicyclo[4.1.0]heptan-7-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.08372 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.09100 125.1
[M+Na]+ 151.07294 137.6
[M+NH4]+ 146.11754 135.1
[M+K]+ 167.04688 133.8
[M-H]- 127.07644 134.8
[M+Na-2H]- 149.05839 131.7
[M]+ 128.08317 130.7
[M]- 128.08427 130.7
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.